N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide

Systemtic Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butanamide CAS Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide Traditional Name: N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C13H14ClN3OS MolecularWeight: 295.78776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CC(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H14ClN3OS/c1-8(2)7-11(18)15-13-17-16-12(19-13)9-5-3-4-6-10(9)14/h3-6,8H,7H2,1-2H3,(H,15,17,18)