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

Systemtic Name: N5-ethyl-N3-methyl-1-(2-methylpropyl)-4-oxidanylidene-N3-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: N5-ethyl-1-isobutyl-N3-methyl-4-oxo-N3-[[2-(2-thienyl)thiazol-4-yl]methyl]pyridine-3,5-dicarboxamide CAS Name: N5-ethyl-N3-methyl-1-(2-methylpropyl)-4-oxo-N3-[(2-thiophen-2-yl-4-thiazolyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-ethyl-3-N-methyl-1-(2-methylpropyl)-4-oxo-3-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: N'-ethyl-1-isobutyl-4-keto-N-methyl-N-[[2-(2-thienyl)thiazol-4-yl]methyl]dinicotinamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CSC(=N2)C3=CC=CS3)CC(C)C

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CSC(=N2)C3=CC=CS3)CC(C)C

InChI

InChI=1S/C22H26N4O3S2/c1-5-23-20(28)16-11-26(9-14(2)3)12-17(19(16)27)22(29)25(4)10-15-13-31-21(24-15)18-7-6-8-30-18/h6-8,11-14H,5,9-10H2,1-4H3,(H,23,28)