[(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [(3S)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [(3S)-1-[(5-methyl-1H-pyrazol-3-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=NNC(=C3)C

Isomeric SMILES

CC1=C(SC=C1)C(=O)[C@H]2CCCN(C2)CC3=NNC(=C3)C

InChI

InChI=1S/C16H21N3OS/c1-11-5-7-21-16(11)15(20)13-4-3-6-19(9-13)10-14-8-12(2)17-18-14/h5,7-8,13H,3-4,6,9-10H2,1-2H3,(H,17,18)/t13-/m0/s1