N-[1-[4-ethyl-5-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-[4-ethyl-5-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-[4-ethyl-5-[2-(2-ethylanilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[4-ethyl-5-[[2-(2-ethylanilino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[4-ethyl-5-[2-(2-ethylanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-[4-ethyl-5-[[2-(2-ethylanilino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(N2CC)C(C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(N2CC)C(C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N5O3S/c1-5-19-9-7-8-10-21(19)27-23(32)16-34-25-29-28-24(30(25)6-2)17(3)26-22(31)15-18-11-13-20(33-4)14-12-18/h7-14,17H,5-6,15-16H2,1-4H3,(H,26,31)(H,27,32)