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

Systemtic Name: N-[1-[4-ethyl-5-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-oxidanyl-ethyl]-3-methoxy-benzamide Openeye Name: N-[1-[4-ethyl-5-[2-(4-morpholinoanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]-2-hydroxy-ethyl]-3-methoxy-benzamide CAS Name: N-[1-[4-ethyl-5-[[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]thio]-1,2,4-triazol-3-yl]-2-hydroxyethyl]-3-methoxybenzamide IUPAC Name: N-[1-[4-ethyl-5-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]-2-hydroxyethyl]-3-methoxybenzamide Traditional Name: N-[1-[4-ethyl-5-[[2-keto-2-(4-morpholinoanilino)ethyl]thio]-1,2,4-triazol-3-yl]-2-hydroxy-ethyl]-3-methoxy-benzamide Formula: C26H32N6O5S MolecularWeight: 540.63448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(CO)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)N3CCOCC3)C(CO)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H32N6O5S/c1-3-32-24(22(16-33)28-25(35)18-5-4-6-21(15-18)36-2)29-30-26(32)38-17-23(34)27-19-7-9-20(10-8-19)31-11-13-37-14-12-31/h4-10,15,22,33H,3,11-14,16-17H2,1-2H3,(H,27,34)(H,28,35)