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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-N-(m-tolyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-benzyl-N-(m-tolyl)acetamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS2/c1-13-6-5-9-15(10-13)22(11-14-7-3-2-4-8-14)16(23)12-24-18-21-20-17(19)25-18/h2-10H,11-12H2,1H3,(H2,19,20)