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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S2/c1-12(23)13-6-5-9-15(10-13)19-16(24)11-25-18-22-21-17(26-18)20-14-7-3-2-4-8-14/h2-10H,11H2,1H3,(H,19,24)(H,20,21)