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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CSC(=N2)C3=CC=CS3)C(=O)NCC

Isomeric SMILES

CCC(C)N1C=C(C(=O)C(=C1)C(=O)N(C)CC2=CSC(=N2)C3=CC=CS3)C(=O)NCC

InChI

InChI=1S/C22H26N4O3S2/c1-5-14(3)26-11-16(20(28)23-6-2)19(27)17(12-26)22(29)25(4)10-15-13-31-21(24-15)18-8-7-9-30-18/h7-9,11-14H,5-6,10H2,1-4H3,(H,23,28)