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

Systemtic Name: 3-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3-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=C2)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC2=CC(=CC=C2)Cl

InChI

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