N-[1-[4-ethyl-5-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-[4-ethyl-5-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[1-[4-ethyl-5-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[1-[4-ethyl-5-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide IUPAC Name: N-[1-[4-ethyl-5-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[1-[4-ethyl-5-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide Formula: C25H31N5O3S MolecularWeight: 481.61034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O3S/c1-6-18-10-8-9-16(3)22(18)27-21(31)15-34-25-29-28-23(30(25)7-2)17(4)26-24(32)19-11-13-20(33-5)14-12-19/h8-14,17H,6-7,15H2,1-5H3,(H,26,32)(H,27,31)