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

Systemtic Name: [6-[(4-methylphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]-piperidin-1-yl-methanone Openeye Name: 1-piperidyl-[6-(p-tolylmethyl)thieno[2,3-b]pyrrol-5-yl]methanone CAS Name: [6-[(4-methylphenyl)methyl]-5-thieno[2,3-b]pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [6-[(4-methylphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]-piperidin-1-ylmethanone Traditional Name: [6-(4-methylbenzyl)thieno[2,3-b]pyrrol-5-yl]-piperidino-methanone Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC3=C2SC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H22N2OS/c1-15-5-7-16(8-6-15)14-22-18(13-17-9-12-24-20(17)22)19(23)21-10-3-2-4-11-21/h5-9,12-13H,2-4,10-11,14H2,1H3