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

Systemtic Name: (2R)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N,2-diphenyl-ethanamide Openeye Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,2-diphenyl-acetamide CAS Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N,2-diphenylacetamide IUPAC Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N,2-diphenylacetamide Traditional Name: (2R)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N,2-diphenyl-acetamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)SC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC2=CC=CC=C2)SC3=NN=C(S3)N

InChI

InChI=1S/C16H14N4OS2/c17-15-19-20-16(23-15)22-13(11-7-3-1-4-8-11)14(21)18-12-9-5-2-6-10-12/h1-10,13H,(H2,17,19)(H,18,21)/t13-/m1/s1