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

Systemtic Name: 1-cyclohexyl-N5-cyclopropyl-N3-methyl-4-oxidanylidene-N3-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-cyclopropyl-N3-methyl-4-oxo-N3-[[2-(2-thienyl)thiazol-4-yl]methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-cyclopropyl-N3-methyl-4-oxo-N3-[(2-thiophen-2-yl-4-thiazolyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-cyclopropyl-3-N-methyl-4-oxo-3-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N'-cyclopropyl-4-keto-N-methyl-N-[[2-(2-thienyl)thiazol-4-yl]methyl]dinicotinamide Formula: C25H28N4O3S2 MolecularWeight: 496.64482

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CC=CS2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)C5CCCCC5

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC=CS2)C(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)C5CCCCC5

InChI

InChI=1S/C25H28N4O3S2/c1-28(12-17-15-34-24(27-17)21-8-5-11-33-21)25(32)20-14-29(18-6-3-2-4-7-18)13-19(22(20)30)23(31)26-16-9-10-16/h5,8,11,13-16,18H,2-4,6-7,9-10,12H2,1H3,(H,26,31)