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

Systemtic Name: N-[1-[4-ethyl-5-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[1-[4-ethyl-5-[2-(4-ethylanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-hydroxy-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[4-ethyl-5-[[2-(4-ethylanilino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]-2-hydroxyethyl]-4-methoxybenzamide IUPAC Name: N-[1-[4-ethyl-5-[2-(4-ethylanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]-2-hydroxyethyl]-4-methoxybenzamide Traditional Name: N-[1-[4-ethyl-5-[[2-(4-ethylanilino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]-2-hydroxy-ethyl]-4-methoxy-benzamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC)C(CO)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2CC)C(CO)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29N5O4S/c1-4-16-6-10-18(11-7-16)25-21(31)15-34-24-28-27-22(29(24)5-2)20(14-30)26-23(32)17-8-12-19(33-3)13-9-17/h6-13,20,30H,4-5,14-15H2,1-3H3,(H,25,31)(H,26,32)