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

Systemtic Name: [6-[(4-methylphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(p-tolylmethyl)thieno[2,3-b]pyrrol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [6-[(4-methylphenyl)methyl]-5-thieno[2,3-b]pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-[(4-methylphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(4-methylbenzyl)thieno[2,3-b]pyrrol-5-yl]-pyrrolidino-methanone Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C19H20N2OS/c1-14-4-6-15(7-5-14)13-21-17(12-16-8-11-23-19(16)21)18(22)20-9-2-3-10-20/h4-8,11-12H,2-3,9-10,13H2,1H3