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

Systemtic Name: [3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(2-methylpiperidin-1-yl)methanone Openeye Name: [3-methyl-1-(m-tolyl)thieno[2,3-c]pyrazol-5-yl]-(2-methyl-1-piperidyl)methanone CAS Name: [3-methyl-1-(3-methylphenyl)-5-thieno[2,3-c]pyrazolyl]-(2-methyl-1-piperidinyl)methanone IUPAC Name: [3-methyl-1-(3-methylphenyl)thieno[2,3-c]pyrazol-5-yl]-(2-methylpiperidin-1-yl)methanone Traditional Name: [3-methyl-1-(m-tolyl)thieno[2,3-c]pyrazol-5-yl]-(2-methylpiperidino)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC(=C4)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC(=C4)C

InChI

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