[1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [1-[(1-methyl-4-pyrazolyl)methyl]-3-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2CCCN(C2)CC3=CN(N=C3)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2CCCN(C2)CC3=CN(N=C3)C

InChI

InChI=1S/C16H21N3OS/c1-12-5-7-21-16(12)15(20)14-4-3-6-19(11-14)10-13-8-17-18(2)9-13/h5,7-9,14H,3-4,6,10-11H2,1-2H3