N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(p-tolyl)thiazole-4-carboxamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N4OS2/c1-3-4-5-14-20-21-17(24-14)19-15(22)13-10-23-16(18-13)12-8-6-11(2)7-9-12/h6-10H,3-5H2,1-2H3,(H,19,21,22)