(4-ethoxyphenyl)-[4-(4-ethoxyphenyl)carbonyl-1,2,5-thiadiazol-3-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[4-(4-ethoxyphenyl)carbonyl-1,2,5-thiadiazol-3-yl]methanone Openeye Name: [4-(4-ethoxybenzoyl)-1,2,5-thiadiazol-3-yl]-(4-ethoxyphenyl)methanone CAS Name: (4-ethoxyphenyl)-[4-[(4-ethoxyphenyl)-oxomethyl]-1,2,5-thiadiazol-3-yl]methanone IUPAC Name: [4-(4-ethoxybenzoyl)-1,2,5-thiadiazol-3-yl]-(4-ethoxyphenyl)methanone Traditional Name: [4-(4-ethoxybenzoyl)-1,2,5-thiadiazol-3-yl]-p-phenetyl-methanone Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=NSN=C2C(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=NSN=C2C(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H18N2O4S/c1-3-25-15-9-5-13(6-10-15)19(23)17-18(22-27-21-17)20(24)14-7-11-16(12-8-14)26-4-2/h5-12H,3-4H2,1-2H3