3,4-dimethoxy-N-[[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-[[5-(2-anilino-2-oxo-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[5-[(2-anilino-2-oxoethyl)thio]-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[5-(2-anilino-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[[5-[(2-anilino-2-keto-ethyl)thio]-1,3,4-oxadiazol-2-yl]methyl]-3,4-dimethoxy-benzamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=NN=C(O2)SCC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N4O5S/c1-27-15-9-8-13(10-16(15)28-2)19(26)21-11-18-23-24-20(29-18)30-12-17(25)22-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,21,26)(H,22,25)