[6-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [6-[(4-methoxyphenyl)methyl]-5-thieno[2,3-b]pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[(4-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: (6-p-anisylthieno[2,3-b]pyrrol-5-yl)-pyrrolidino-methanone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H20N2O2S/c1-23-16-6-4-14(5-7-16)13-21-17(12-15-8-11-24-19(15)21)18(22)20-9-2-3-10-20/h4-8,11-12H,2-3,9-10,13H2,1H3