N-tert-butyl-2-[[4-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-tert-butyl-2-[[4-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[[4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-5-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-tert-butyl-2-[[4-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-[(4-benzoxy-3-methoxy-benzyl)amino]-5-methyl-1,2,4-triazol-3-yl]thio]-N-tert-butyl-acetamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)SCC(=O)NC(C)(C)C

Isomeric SMILES

CC1=NN=C(N1NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)SCC(=O)NC(C)(C)C

InChI

InChI=1S/C24H31N5O3S/c1-17-27-28-23(33-16-22(30)26-24(2,3)4)29(17)25-14-19-11-12-20(21(13-19)31-5)32-15-18-9-7-6-8-10-18/h6-13,25H,14-16H2,1-5H3,(H,26,30)