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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide Traditional Name: N-(2-chlorobenzyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenyl-acetamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N(CC2=CC=CC=C2Cl)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)N(CC2=CC=CC=C2Cl)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3OS/c1-13-20-21-18(24-13)22(12-15-9-5-6-10-16(15)19)17(23)11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3