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

Systemtic Name: N-[1-[5-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[1-[5-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-2-hydroxy-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[5-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]-2-hydroxyethyl]-4-methoxybenzamide IUPAC Name: N-[1-[5-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]-2-hydroxyethyl]-4-methoxybenzamide Traditional Name: N-[2-hydroxy-1-[5-[[2-keto-2-(p-phenetidino)ethyl]thio]-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C)C(CO)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C)C(CO)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N5O5S/c1-4-33-18-11-7-16(8-12-18)24-20(30)14-34-23-27-26-21(28(23)2)19(13-29)25-22(31)15-5-9-17(32-3)10-6-15/h5-12,19,29H,4,13-14H2,1-3H3,(H,24,30)(H,25,31)