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

Systemtic Name: 3,4-diethoxy-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C22H24N4O4S/c1-4-19-25-26-22(31-19)24-21(28)15-9-7-8-10-16(15)23-20(27)14-11-12-17(29-5-2)18(13-14)30-6-3/h7-13H,4-6H2,1-3H3,(H,23,27)(H,24,26,28)