N-(2,4-dimethoxyphenyl)-2-[[5-[[(2,4-dimethylphenyl)amino]methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[5-[[(2,4-dimethylphenyl)amino]methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[5-[(2,4-dimethylanilino)methyl]-4-(2-furylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[5-[(2,4-dimethylanilino)methyl]-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[5-[(2,4-dimethylanilino)methyl]-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[5-[(2,4-dimethylanilino)methyl]-4-(2-furfuryl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C26H29N5O4S MolecularWeight: 507.60456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=NN=C(N2CC3=CC=CO3)SCC(=O)NC4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=NN=C(N2CC3=CC=CO3)SCC(=O)NC4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C26H29N5O4S/c1-17-7-9-21(18(2)12-17)27-14-24-29-30-26(31(24)15-20-6-5-11-35-20)36-16-25(32)28-22-10-8-19(33-3)13-23(22)34-4/h5-13,27H,14-16H2,1-4H3,(H,28,32)