(S)-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]-thiophen-2-yl-methanol

Systemtic Name: (S)-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]-thiophen-2-yl-methanol Openeye Name: (S)-[1-(6-methylpyridazin-3-yl)-4-piperidyl]-(2-thienyl)methanol CAS Name: (S)-[1-(6-methyl-3-pyridazinyl)-4-piperidinyl]-thiophen-2-ylmethanol IUPAC Name: (S)-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]-thiophen-2-ylmethanol Traditional Name: (S)-[1-(6-methylpyridazin-3-yl)-4-piperidyl]-(2-thienyl)methanol Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)N2CCC(CC2)C(C3=CC=CS3)O

Isomeric SMILES

CC1=NN=C(C=C1)N2CCC(CC2)[C@@H](C3=CC=CS3)O

InChI

InChI=1S/C15H19N3OS/c1-11-4-5-14(17-16-11)18-8-6-12(7-9-18)15(19)13-3-2-10-20-13/h2-5,10,12,15,19H,6-9H2,1H3/t15-/m0/s1