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

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

Systemtic Name:N5-ethyl-1-(2-methylpropyl)-4-oxidanylidene-N3-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-dicarboxamide
Openeye Name:N5-ethyl-1-isobutyl-N3-[1-methyl-2-(3-thienyl)ethyl]-4-oxo-pyridine-3,5-dicarboxamide
CAS Name:N5-ethyl-1-(2-methylpropyl)-4-oxo-N3-[1-(3-thiophenyl)propan-2-yl]pyridine-3,5-dicarboxamide
IUPAC Name:5-N-ethyl-1-(2-methylpropyl)-4-oxo-3-N-(1-thiophen-3-ylpropan-2-yl)pyridine-3,5-dicarboxamide
Traditional Name:N'-ethyl-1-isobutyl-4-keto-N-[1-methyl-2-(3-thienyl)ethyl]dinicotinamide
Formula: C20H27N3O3S
MolecularWeight: 389.51168
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)CC2=CSC=C2)CC(C)C


Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NC(C)CC2=CSC=C2)CC(C)C


InChI

InChI=1S/C20H27N3O3S/c1-5-21-19(25)16-10-23(9-13(2)3)11-17(18(16)24)20(26)22-14(4)8-15-6-7-27-12-15/h6-7,10-14H,5,8-9H2,1-4H3,(H,21,25)(H,22,26)


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