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

Systemtic Name: (2S)-2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-2-phenyl-acetamide CAS Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-benzyl-2-phenylacetamide Traditional Name: (2S)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-benzyl-2-phenyl-acetamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS2/c18-16-20-21-17(24-16)23-14(13-9-5-2-6-10-13)15(22)19-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H2,18,20)(H,19,22)/t14-/m0/s1