methyl 4-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 4-[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 4-[2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]sulfanyl-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-[[1-(cyclopentylamino)-1-oxopropan-2-yl]thio]-2,5-dimethyl-6-thieno[2,3-d]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 4-[1-(cyclopentylamino)-1-oxopropan-2-yl]sulfanyl-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-[[2-(cyclopentylamino)-2-keto-1-methyl-ethyl]thio]-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SC(C)C(=O)NC3CCCC3)C(=O)OC

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SC(C)C(=O)NC3CCCC3)C(=O)OC

InChI

InChI=1S/C18H23N3O3S2/c1-9-13-16(25-10(2)15(22)21-12-7-5-6-8-12)19-11(3)20-17(13)26-14(9)18(23)24-4/h10,12H,5-8H2,1-4H3,(H,21,22)