N-(3-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(m-tolyl)acetamide Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CSC3=NN=C(S3)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CSC3=NN=C(S3)C

InChI

InChI=1S/C19H19N3OS2/c1-14-7-6-10-17(11-14)22(12-16-8-4-3-5-9-16)18(23)13-24-19-21-20-15(2)25-19/h3-11H,12-13H2,1-2H3