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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzhydryl-N-methyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzhydryl-N-methylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-benzhydryl-N-methyl-acetamide Formula: C18H18N4OS2 MolecularWeight: 370.49172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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