3-(2-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C12H12ClN3OS/c1-8-15-16-12(18-8)14-11(17)7-6-9-4-2-3-5-10(9)13/h2-5H,6-7H2,1H3,(H,14,16,17)