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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C17H17ClN4OS2 MolecularWeight: 392.92608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C17H17ClN4OS2/c1-3-4-8-13-21-22-17(24-13)20-15(23)14-10(2)19-16(25-14)11-6-5-7-12(18)9-11/h5-7,9H,3-4,8H2,1-2H3,(H,20,22,23)