(S)-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-thiophen-2-yl-methanol

Systemtic Name: (S)-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-thiophen-2-yl-methanol Openeye Name: (S)-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]-(2-thienyl)methanol CAS Name: (S)-[1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-4-piperidinyl]-thiophen-2-ylmethanol IUPAC Name: (S)-[1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]-thiophen-2-ylmethanol Traditional Name: (S)-[1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]-4-piperidyl]-(2-thienyl)methanol Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(CC3)C(C4=CC=CS4)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN3CCC(CC3)[C@@H](C4=CC=CS4)O

InChI

InChI=1S/C19H22N2O2S2/c1-13-15(20-19(23-13)17-5-3-11-25-17)12-21-8-6-14(7-9-21)18(22)16-4-2-10-24-16/h2-5,10-11,14,18,22H,6-9,12H2,1H3/t18-/m0/s1