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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-chlorophenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-chlorophenyl)-phenyl-methyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-chlorophenyl)-phenylmethyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-chlorophenyl)-phenylmethyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-chlorophenyl)-phenyl-methyl]acetamide Formula: C17H15ClN4OS2 MolecularWeight: 390.9102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C17H15ClN4OS2/c18-13-8-6-12(7-9-13)15(11-4-2-1-3-5-11)20-14(23)10-24-17-22-21-16(19)25-17/h1-9,15H,10H2,(H2,19,21)(H,20,23)