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

Systemtic Name: [6-[(3-methylphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]-piperidin-1-yl-methanone Openeye Name: [6-(m-tolylmethyl)thieno[2,3-b]pyrrol-5-yl]-(1-piperidyl)methanone CAS Name: [6-[(3-methylphenyl)methyl]-5-thieno[2,3-b]pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [6-[(3-methylphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]-piperidin-1-ylmethanone Traditional Name: [6-(3-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(=CC=C1)CN2C(=CC3=C2SC=C3)C(=O)N4CCCCC4

Isomeric SMILES

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

InChI

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