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1-cyclohexyl-N5-(2-methylpropyl)-4-oxidanylidene-N3-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide

1-cyclohexyl-N5-(2-methylpropyl)-4-oxidanylidene-N3-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide

Systemtic Name:1-cyclohexyl-N5-(2-methylpropyl)-4-oxidanylidene-N3-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide
Openeye Name:1-cyclohexyl-N5-isobutyl-4-oxo-N3-[(1S)-1-(2-thienyl)propyl]pyridine-3,5-dicarboxamide
CAS Name:1-cyclohexyl-N5-(2-methylpropyl)-4-oxo-N3-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide
IUPAC Name:1-cyclohexyl-5-N-(2-methylpropyl)-4-oxo-3-N-[(1S)-1-thiophen-2-ylpropyl]pyridine-3,5-dicarboxamide
Traditional Name:1-cyclohexyl-N'-isobutyl-4-keto-N-[(1S)-1-(2-thienyl)propyl]dinicotinamide
Formula: C24H33N3O3S
MolecularWeight: 443.60212
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC(C)C)C3CCCCC3


Isomeric SMILES

CC[C@@H](C1=CC=CS1)NC(=O)C2=CN(C=C(C2=O)C(=O)NCC(C)C)C3CCCCC3


InChI

InChI=1S/C24H33N3O3S/c1-4-20(21-11-8-12-31-21)26-24(30)19-15-27(17-9-6-5-7-10-17)14-18(22(19)28)23(29)25-13-16(2)3/h8,11-12,14-17,20H,4-7,9-10,13H2,1-3H3,(H,25,29)(H,26,30)/t20-/m0/s1


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