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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

InChI

InChI=1S/C17H17ClN4O2S/c1-3-4-9-13-20-21-17(25-13)19-16(23)14-10(2)24-22-15(14)11-7-5-6-8-12(11)18/h5-8H,3-4,9H2,1-2H3,(H,19,21,23)