(3S)-3-[4-(2-methylpropyl)-1H-pyrazol-5-yl]-1-[(5-methylthiophen-2-yl)methyl]piperidine

Systemtic Name: (3S)-3-[4-(2-methylpropyl)-1H-pyrazol-5-yl]-1-[(5-methylthiophen-2-yl)methyl]piperidine Openeye Name: (3S)-3-(4-isobutyl-1H-pyrazol-5-yl)-1-[(5-methyl-2-thienyl)methyl]piperidine CAS Name: (3S)-3-[4-(2-methylpropyl)-1H-pyrazol-5-yl]-1-[(5-methyl-2-thiophenyl)methyl]piperidine IUPAC Name: (3S)-3-[4-(2-methylpropyl)-1H-pyrazol-5-yl]-1-[(5-methylthiophen-2-yl)methyl]piperidine Traditional Name: (3S)-3-(4-isobutyl-1H-pyrazol-5-yl)-1-[(5-methyl-2-thienyl)methyl]piperidine Formula: C18H27N3S MolecularWeight: 317.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN2CCCC(C2)C3=C(C=NN3)CC(C)C

Isomeric SMILES

CC1=CC=C(S1)CN2CCC[C@@H](C2)C3=C(C=NN3)CC(C)C

InChI

InChI=1S/C18H27N3S/c1-13(2)9-16-10-19-20-18(16)15-5-4-8-21(11-15)12-17-7-6-14(3)22-17/h6-7,10,13,15H,4-5,8-9,11-12H2,1-3H3,(H,19,20)/t15-/m0/s1