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

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)piperidine-4-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)piperidine-4-carboxamide Traditional Name: N-(4-ethylbenzyl)-1-(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbonyl)isonipecotamide Formula: C23H26N4O3S MolecularWeight: 438.54254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=C(C4=C(S3)N=CNC4=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=C(C4=C(S3)N=CNC4=O)C

InChI

InChI=1S/C23H26N4O3S/c1-3-15-4-6-16(7-5-15)12-24-20(28)17-8-10-27(11-9-17)23(30)19-14(2)18-21(29)25-13-26-22(18)31-19/h4-7,13,17H,3,8-12H2,1-2H3,(H,24,28)(H,25,26,29)