N-cyclopentyl-N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-cyclopentyl-N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-cyclopentyl-N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-cyclopentyl-N-[(2,3-dimethoxyphenyl)methyl]-4-methyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-cyclopentyl-N-[(2,3-dimethoxyphenyl)methyl]-4-methylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-cyclopentyl-4-methyl-N-o-veratryl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N(CC3=C(C(=CC=C3)OC)OC)C4CCCC4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N(CC3=C(C(=CC=C3)OC)OC)C4CCCC4)SC=C2

InChI

InChI=1S/C22H26N2O3S/c1-23-17-11-12-28-20(17)13-18(23)22(25)24(16-8-4-5-9-16)14-15-7-6-10-19(26-2)21(15)27-3/h6-7,10-13,16H,4-5,8-9,14H2,1-3H3