N5-[(2S)-butan-2-yl]-1-cyclopentyl-N3-methyl-4-oxidanylidene-N3-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: N5-[(2S)-butan-2-yl]-1-cyclopentyl-N3-methyl-4-oxidanylidene-N3-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclopentyl-N3-methyl-N5-[(1S)-1-methylpropyl]-4-oxo-N3-[[2-(2-thienyl)thiazol-4-yl]methyl]pyridine-3,5-dicarboxamide CAS Name: N5-[(2S)-butan-2-yl]-1-cyclopentyl-N3-methyl-4-oxo-N3-[(2-thiophen-2-yl-4-thiazolyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-[(2S)-butan-2-yl]-1-cyclopentyl-3-N-methyl-4-oxo-3-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclopentyl-4-keto-N-methyl-N'-[(1S)-1-methylpropyl]-N-[[2-(2-thienyl)thiazol-4-yl]methyl]dinicotinamide Formula: C25H30N4O3S2 MolecularWeight: 498.6607

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CSC(=N2)C3=CC=CS3)C4CCCC4

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CSC(=N2)C3=CC=CS3)C4CCCC4

InChI

InChI=1S/C25H30N4O3S2/c1-4-16(2)26-23(31)19-13-29(18-8-5-6-9-18)14-20(22(19)30)25(32)28(3)12-17-15-34-24(27-17)21-10-7-11-33-21/h7,10-11,13-16,18H,4-6,8-9,12H2,1-3H3,(H,26,31)/t16-/m0/s1