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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1S)-2-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1S)-2-oxo-1-phenyl-propyl]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(1S)-2-oxo-1-phenylpropyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(1S)-2-oxo-1-phenylpropyl]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(1S)-2-keto-1-phenyl-propyl]acetamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(=O)[C@H](C1=CC=CC=C1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C13H14N4O2S2/c1-8(18)11(9-5-3-2-4-6-9)15-10(19)7-20-13-17-16-12(14)21-13/h2-6,11H,7H2,1H3,(H2,14,16)(H,15,19)/t11-/m1/s1