N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-N5-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-methyl-N3-(2-methylpropyl)-4-oxidanylidene-1-propan-2-yl-N5-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide Openeye Name: N3-isobutyl-1-isopropyl-N3-methyl-4-oxo-N5-[1-(2-thienyl)propyl]pyridine-3,5-dicarboxamide CAS Name: N3-methyl-N3-(2-methylpropyl)-4-oxo-1-propan-2-yl-N5-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-methyl-3-N-(2-methylpropyl)-4-oxo-1-propan-2-yl-5-N-(1-thiophen-2-ylpropyl)pyridine-3,5-dicarboxamide Traditional Name: N-isobutyl-1-isopropyl-4-keto-N-methyl-N'-[1-(2-thienyl)propyl]dinicotinamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)N(C)CC(C)C)C(C)C

Isomeric SMILES

CCC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)N(C)CC(C)C)C(C)C

InChI

InChI=1S/C22H31N3O3S/c1-7-18(19-9-8-10-29-19)23-21(27)16-12-25(15(4)5)13-17(20(16)26)22(28)24(6)11-14(2)3/h8-10,12-15,18H,7,11H2,1-6H3,(H,23,27)