2-Chloro-7-methyl-4-neopentylaminothieno[3,2-d]pyrimidine (HCID 18326488)

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Basic information

Standard SMILES: Cc1csc2c(NCC(C)(C)C)nc(Cl)nc12
InChIKey: UXIYQGWRUGBXFU-UHFFFAOYSA-N
Molecular formula: C12H16ClN3S
Average molar mass: 269.79 g/mol

Names & identifiers

Preferred name: 2-Chloro-7-methyl-4-neopentylaminothieno[3,2-d]pyrimidine
IUPAC: 2-chloro-N-(2,2-dimethylpropyl)-7-methylthieno[3,2-d]pyrimidin-4-amine

Names & synonyms

SCHEMBL7679000UXIYQGWRUGBXFU-UHFFFAOYSA-N2-chloro-7-methyl-4-neopentylaminothieno[ 3,2-d]pyrimidine2-Chloro-7-methyl-4-neopentylaminothieno[3,2-d]pyrimidine