3,4-diethoxy-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CNC(=O)C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C17H22N4O4S/c1-4-15-20-21-17(26-15)19-14(22)10-18-16(23)11-7-8-12(24-5-2)13(9-11)25-6-3/h7-9H,4-6,10H2,1-3H3,(H,18,23)(H,19,21,22)