1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)-oxomethyl]-N-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-N-(4-methylbenzyl)isonipecotamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=C(C4=C(S3)N=CNC4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=C(C4=C(S3)N=CNC4=O)C

InChI

InChI=1S/C22H24N4O3S/c1-13-3-5-15(6-4-13)11-23-19(27)16-7-9-26(10-8-16)22(29)18-14(2)17-20(28)24-12-25-21(17)30-18/h3-6,12,16H,7-11H2,1-2H3,(H,23,27)(H,24,25,28)