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

Systemtic Name: 1-cyclopentyl-N3-methyl-4-oxidanylidene-N5-prop-2-enyl-N3-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-allyl-1-cyclopentyl-N3-methyl-4-oxo-N3-[[2-(2-thienyl)thiazol-4-yl]methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3-methyl-4-oxo-N5-prop-2-enyl-N3-[(2-thiophen-2-yl-4-thiazolyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclopentyl-3-N-methyl-4-oxo-5-N-prop-2-enyl-3-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-allyl-1-cyclopentyl-4-keto-N-methyl-N-[[2-(2-thienyl)thiazol-4-yl]methyl]dinicotinamide Formula: C24H26N4O3S2 MolecularWeight: 482.61824

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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)NCC=C)C4CCCC4

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC=CS2)C(=O)C3=CN(C=C(C3=O)C(=O)NCC=C)C4CCCC4

InChI

InChI=1S/C24H26N4O3S2/c1-3-10-25-22(30)18-13-28(17-7-4-5-8-17)14-19(21(18)29)24(31)27(2)12-16-15-33-23(26-16)20-9-6-11-32-20/h3,6,9,11,13-15,17H,1,4-5,7-8,10,12H2,2H3,(H,25,30)