3,5-dimethyl-4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-keto-3,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c1-13-16-19(21-12-23(2)20(16)26)27-17(13)18(25)22-15-8-9-24(11-15)10-14-6-4-3-5-7-14/h3-7,12,15H,8-11H2,1-2H3,(H,22,25)