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

Systemtic Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C19H14N4OS3 MolecularWeight: 410.53566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=NC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4OS3/c24-16(21-18-22-17(23-27-18)14-9-5-2-6-10-14)12-26-19-20-15(11-25-19)13-7-3-1-4-8-13/h1-11H,12H2,(H,21,22,23,24)