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

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[(5-isopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C16H20N4O3S/c1-4-23-12-7-5-11(6-8-12)14(22)17-9-13(21)18-16-20-19-15(24-16)10(2)3/h5-8,10H,4,9H2,1-3H3,(H,17,22)(H,18,20,21)