N-[[5-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[5-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[5-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[5-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-4-methoxybenzamide IUPAC Name: N-[[5-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[5-[[2-keto-2-(o-phenetidino)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-benzamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O5S/c1-3-29-17-7-5-4-6-16(17)23-18(26)13-31-21-25-24-19(30-21)12-22-20(27)14-8-10-15(28-2)11-9-14/h4-11H,3,12-13H2,1-2H3,(H,22,27)(H,23,26)