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

Systemtic Name: 2-ethoxy-N-[2-oxidanylidene-2-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Openeye Name: 2-ethoxy-N-[2-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-ethoxy-N-[2-oxo-2-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide IUPAC Name: 2-ethoxy-N-[2-oxo-2-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Traditional Name: 2-ethoxy-N-[2-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]benzamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CNC(=O)C2=CC=CC=C2OCC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CNC(=O)C2=CC=CC=C2OCC

InChI

InChI=1S/C18H24N4O3S/c1-4-12(5-2)17-21-22-18(26-17)20-15(23)11-19-16(24)13-9-7-8-10-14(13)25-6-3/h7-10,12H,4-6,11H2,1-3H3,(H,19,24)(H,20,22,23)