5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1-homoveratryl-2-methyl-pyrrole-3-carboxamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CCC4=CC(=C(C=C4)OC)OC)C)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=CC(=C(N3CCC4=CC(=C(C=C4)OC)OC)C)C(=O)N

InChI

InChI=1S/C25H25ClN2O3S/c1-14-18-12-17(26)6-8-23(18)32-24(14)20-13-19(25(27)29)15(2)28(20)10-9-16-5-7-21(30-3)22(11-16)31-4/h5-8,11-13H,9-10H2,1-4H3,(H2,27,29)