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

Systemtic Name: [(3S)-1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [(3S)-1-[(1-ethylpyrazol-4-yl)methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [(3S)-1-[(1-ethyl-4-pyrazolyl)methyl]-3-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [(3S)-1-[(1-ethylpyrazol-4-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [(3S)-1-[(1-ethylpyrazol-4-yl)methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2CCCC(C2)C(=O)C3=C(C=CS3)C

Isomeric SMILES

CCN1C=C(C=N1)CN2CCC[C@@H](C2)C(=O)C3=C(C=CS3)C

InChI

InChI=1S/C17H23N3OS/c1-3-20-11-14(9-18-20)10-19-7-4-5-15(12-19)16(21)17-13(2)6-8-22-17/h6,8-9,11,15H,3-5,7,10,12H2,1-2H3/t15-/m0/s1