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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(phenylmethyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-benzyl-N-(3,4-dimethoxyphenyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-benzyl-N-(3,4-dimethoxyphenyl)thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-benzyl-N-(3,4-dimethoxyphenyl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC=CC=C4)C=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC=CC=C4)C=CS3)OC

InChI

InChI=1S/C22H20N2O3S/c1-26-19-9-8-16(12-20(19)27-2)23-22(25)18-13-21-17(10-11-28-21)24(18)14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,23,25)