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

Systemtic Name: 2-ethoxy-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 2-ethoxy-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxo-butyl]benzamide CAS Name: 2-ethoxy-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]benzamide IUPAC Name: 2-ethoxy-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-oxobutyl]benzamide Traditional Name: 2-ethoxy-N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-4-keto-butyl]benzamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCNC(=O)C2=CC=CC=C2OCC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCNC(=O)C2=CC=CC=C2OCC

InChI

InChI=1S/C17H22N4O3S/c1-3-15-20-21-17(25-15)19-14(22)10-7-11-18-16(23)12-8-5-6-9-13(12)24-4-2/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,18,23)(H,19,21,22)