1-(2-methylpropyl)-4-oxidanylidene-N-propan-2-yl-5-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-pyridine-3-carboxamide

Systemtic Name: 1-(2-methylpropyl)-4-oxidanylidene-N-propan-2-yl-5-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonyl-pyridine-3-carboxamide Openeye Name: 1-isobutyl-N-isopropyl-4-oxo-5-[4-(2-thienylmethyl)piperazine-1-carbonyl]pyridine-3-carboxamide CAS Name: 1-(2-methylpropyl)-4-oxo-5-[oxo-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methyl]-N-propan-2-yl-3-pyridinecarboxamide IUPAC Name: 1-(2-methylpropyl)-4-oxo-N-propan-2-yl-5-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]pyridine-3-carboxamide Traditional Name: 1-isobutyl-N-isopropyl-4-keto-5-[4-(2-thenyl)piperazine-1-carbonyl]nicotinamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCN(CC2)CC3=CC=CS3)C(=O)NC(C)C

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)N2CCN(CC2)CC3=CC=CS3)C(=O)NC(C)C

InChI

InChI=1S/C23H32N4O3S/c1-16(2)12-26-14-19(22(29)24-17(3)4)21(28)20(15-26)23(30)27-9-7-25(8-10-27)13-18-6-5-11-31-18/h5-6,11,14-17H,7-10,12-13H2,1-4H3,(H,24,29)