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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(3-acetylphenyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(3-acetylphenyl)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S2/c1-12(24)14-7-6-10-16(11-14)20-17(25)13(2)26-19-23-22-18(27-19)21-15-8-4-3-5-9-15/h3-11,13H,1-2H3,(H,20,25)(H,21,22)