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

Systemtic Name: 4-methoxy-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]-4-methoxy-benzamide CAS Name: N-[[5-[(2-anilino-2-oxoethyl)thio]-1,3,4-oxadiazol-2-yl]methyl]-4-methoxybenzamide IUPAC Name: N-[[5-(2-anilino-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[5-[(2-anilino-2-keto-ethyl)thio]-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4S/c1-26-15-9-7-13(8-10-15)18(25)20-11-17-22-23-19(27-17)28-12-16(24)21-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,25)(H,21,24)