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

Systemtic Name: 1-(2-methylpropyl)-4-oxidanylidene-N5-propan-2-yl-N3-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-dicarboxamide Openeye Name: 1-isobutyl-N5-isopropyl-N3-[1-methyl-2-(3-thienyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(2-methylpropyl)-4-oxo-N5-propan-2-yl-N3-[1-(3-thiophenyl)propan-2-yl]pyridine-3,5-dicarboxamide IUPAC Name: 1-(2-methylpropyl)-4-oxo-5-N-propan-2-yl-3-N-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-dicarboxamide Traditional Name: 1-isobutyl-N'-isopropyl-4-keto-N-[1-methyl-2-(3-thienyl)ethyl]dinicotinamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC(C)CC2=CSC=C2)C(=O)NC(C)C

Isomeric SMILES

CC(C)CN1C=C(C(=O)C(=C1)C(=O)NC(C)CC2=CSC=C2)C(=O)NC(C)C

InChI

InChI=1S/C21H29N3O3S/c1-13(2)9-24-10-17(20(26)22-14(3)4)19(25)18(11-24)21(27)23-15(5)8-16-6-7-28-12-16/h6-7,10-15H,8-9H2,1-5H3,(H,22,26)(H,23,27)