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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(N2C)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(N2C)C(C(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

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