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

Systemtic Name: 1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]-N-(2-thiophen-3-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-N-[2-(3-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)-oxomethyl]-N-[2-(3-thiophenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-N-(2-thiophen-3-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-N-[2-(3-thienyl)ethyl]isonipecotamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(CC3)C(=O)NCCC4=CSC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(CC3)C(=O)NCCC4=CSC=C4

InChI

InChI=1S/C20H22N4O3S2/c1-12-15-18(26)22-11-23-19(15)29-16(12)20(27)24-7-3-14(4-8-24)17(25)21-6-2-13-5-9-28-10-13/h5,9-11,14H,2-4,6-8H2,1H3,(H,21,25)(H,22,23,26)