[3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [3-methyl-1-(p-tolylmethyl)thieno[2,3-c]pyrazol-5-yl]-(1-piperidyl)methanone CAS Name: [3-methyl-1-[(4-methylphenyl)methyl]-5-thieno[2,3-c]pyrazolyl]-(1-piperidinyl)methanone IUPAC Name: [3-methyl-1-[(4-methylphenyl)methyl]thieno[2,3-c]pyrazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [3-methyl-1-(4-methylbenzyl)thieno[2,3-c]pyrazol-5-yl]-piperidino-methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)N4CCCCC4)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(S3)C(=O)N4CCCCC4)C(=N2)C

InChI

InChI=1S/C20H23N3OS/c1-14-6-8-16(9-7-14)13-23-20-17(15(2)21-23)12-18(25-20)19(24)22-10-4-3-5-11-22/h6-9,12H,3-5,10-11,13H2,1-2H3