2-(4-chlorophenyl)sulfanyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C18H16ClN3OS2 MolecularWeight: 389.92214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS2/c1-11-4-3-5-13(10-11)17-21-22-18(25-17)20-16(23)12(2)24-15-8-6-14(19)7-9-15/h3-10,12H,1-2H3,(H,20,22,23)