2-methoxy-N-[5-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-methoxy-N-[5-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-methoxy-N-[5-[2-oxo-2-(2-phenylanilino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-methoxy-N-[5-[[2-oxo-2-(2-phenylanilino)ethyl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-methoxy-N-[5-[2-oxo-2-(2-phenylanilino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[[2-keto-2-(2-phenylanilino)ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-methoxy-acetamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=NN=C(S1)SCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S2/c1-26-11-16(24)21-18-22-23-19(28-18)27-12-17(25)20-15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,25)(H,21,22,24)