[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-sulfino-azanium

Systemtic Name: [3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-sulfino-azanium Openeye Name: [3-(7-cyclopentyl-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-sulfino-ammonium CAS Name: [3-(7-cyclopentyl-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-sulfinoammonium IUPAC Name: [3-(7-cyclopentyl-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-sulfinoazanium Traditional Name: [3-(7-cyclopentyl-4-keto-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-homoveratryl-methyl-sulfino-ammonium Formula: C30H38N5O6S+ MolecularWeight: 596.71762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](C)(CCC2=CC(=C(C=C2)OC)OC)S(=O)O)C3=NC(=O)C4=C(N=C(N4N3)C5CCCC5)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](C)(CCC2=CC(=C(C=C2)OC)OC)S(=O)O)C3=NC(=O)C4=C(N=C(N4N3)C5CCCC5)C

InChI

InChI=1S/C30H37N5O6S/c1-6-41-24-14-12-22(35(3,42(37)38)16-15-20-11-13-25(39-4)26(17-20)40-5)18-23(24)28-32-30(36)27-19(2)31-29(34(27)33-28)21-9-7-8-10-21/h11-14,17-18,21H,6-10,15-16H2,1-5H3,(H-,32,33,36,37,38)/p+1