2-methyl-6-oxidanylidene-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-methyl-6-oxidanylidene-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-1H-pyridine-3-carboxamide Openeye Name: 2-methyl-6-oxo-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-1H-pyridine-3-carboxamide CAS Name: 2-methyl-6-oxo-N-[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-methyl-6-oxo-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-1H-pyridine-3-carboxamide Traditional Name: 6-keto-2-methyl-N-[4-[4-(2-thenoyl)piperazino]phenyl]-1H-pyridine-3-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=O)N1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=O)N1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N4O3S/c1-15-18(8-9-20(27)23-15)21(28)24-16-4-6-17(7-5-16)25-10-12-26(13-11-25)22(29)19-3-2-14-30-19/h2-9,14H,10-13H2,1H3,(H,23,27)(H,24,28)