2-(4-chlorophenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H18ClN3OS MolecularWeight: 323.84092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3OS/c1-3-4-10(2)14-18-19-15(21-14)17-13(20)9-11-5-7-12(16)8-6-11/h5-8,10H,3-4,9H2,1-2H3,(H,17,19,20)