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

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C24H28N4O4S3 MolecularWeight: 532.69852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4S3/c1-3-31-20-15-19(27-10-12-30-13-11-27)21(32-4-2)14-18(20)25-22(29)16-34-23-26-28(24(33)35-23)17-8-6-5-7-9-17/h5-9,14-15H,3-4,10-13,16H2,1-2H3,(H,25,29)