2-phenyl-N-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]ethanamide

Systemtic Name: 2-phenyl-N-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]ethanamide Openeye Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-2-phenyl-acetamide CAS Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-2-phenylacetamide Traditional Name: N-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]-2-phenyl-acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S2/c23-15(11-13-7-3-1-4-8-13)20-16(24)12-25-18-22-21-17(26-18)19-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,21)(H,20,23,24)