1-butan-2-yl-4-oxidanylidene-N5-prop-2-enyl-N3-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-butan-2-yl-4-oxidanylidene-N5-prop-2-enyl-N3-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-4-oxo-1-sec-butyl-N3-(2-thienylmethyl)pyridine-3,5-dicarboxamide CAS Name: 1-butan-2-yl-4-oxo-N5-prop-2-enyl-N3-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-butan-2-yl-4-oxo-5-N-prop-2-enyl-3-N-(thiophen-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N'-allyl-4-keto-1-sec-butyl-N-(2-thenyl)dinicotinamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2=CC=CS2)C(=O)NCC=C

Isomeric SMILES

CCC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2=CC=CS2)C(=O)NCC=C

InChI

InChI=1S/C19H23N3O3S/c1-4-8-20-18(24)15-11-22(13(3)5-2)12-16(17(15)23)19(25)21-10-14-7-6-9-26-14/h4,6-7,9,11-13H,1,5,8,10H2,2-3H3,(H,20,24)(H,21,25)