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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2=CSC=C2)C(=O)NCC=C

Isomeric SMILES

CCC(C)N1C=C(C(=O)C(=C1)C(=O)NCC2=CSC=C2)C(=O)NCC=C

InChI

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