ethyl (E)-3-[4-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-5-phenyl-1-(1-trimethylsilylethoxymethyl)imidazol-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-5-phenyl-1-(1-trimethylsilylethoxymethyl)imidazol-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-5-phenyl-1-(1-trimethylsilylethoxymethyl)imidazol-2-yl]prop-2-enoate CAS Name: (E)-3-[4-(2-amino-3-propan-2-ylsulfonyl-5-benzimidazolyl)-5-phenyl-1-(1-trimethylsilylethoxymethyl)-2-imidazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-5-phenyl-1-(1-trimethylsilylethoxymethyl)imidazol-2-yl]prop-2-enoate Traditional Name: (E)-3-[4-(2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-5-phenyl-1-(1-trimethylsilylethoxymethyl)imidazol-2-yl]acrylic acid ethyl ester Formula: C30H39N5O5SSi MolecularWeight: 609.81166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=NC(=C(N1COC(C)[Si](C)(C)C)C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4S(=O)(=O)C(C)C)N

Isomeric SMILES

CCOC(=O)/C=C/C1=NC(=C(N1COC(C)[Si](C)(C)C)C2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4S(=O)(=O)C(C)C)N

InChI

InChI=1S/C30H39N5O5SSi/c1-8-39-27(36)17-16-26-33-28(23-14-15-24-25(18-23)35(30(31)32-24)41(37,38)20(2)3)29(22-12-10-9-11-13-22)34(26)19-40-21(4)42(5,6)7/h9-18,20-21H,8,19H2,1-7H3,(H2,31,32)/b17-16+