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

Systemtic Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C16H18N4O3S/c1-2-23-12-6-4-3-5-11(12)14(22)17-9-13(21)18-16-20-19-15(24-16)10-7-8-10/h3-6,10H,2,7-9H2,1H3,(H,17,22)(H,18,20,21)