3-methyl-4-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[1-(phenylmethyl)piperidin-4-yl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-methyl-4-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-keto-3-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C1=O)C=C(S2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=NC2=C(C1=O)C=C(S2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c1-23-13-21-19-16(20(23)26)11-17(27-19)18(25)22-15-7-9-24(10-8-15)12-14-5-3-2-4-6-14/h2-6,11,13,15H,7-10,12H2,1H3,(H,22,25)