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

Systemtic Name: [(3S)-1-[(5-ethylfuran-2-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [(3S)-1-[(5-ethyl-2-furyl)methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [(3S)-1-[(5-ethyl-2-furanyl)methyl]-3-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [(3S)-1-[(5-ethylfuran-2-yl)methyl]piperidin-3-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [(3S)-1-[(5-ethyl-2-furyl)methyl]-3-piperidyl]-(3-methyl-2-thienyl)methanone Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CN2CCCC(C2)C(=O)C3=C(C=CS3)C

Isomeric SMILES

CCC1=CC=C(O1)CN2CCC[C@@H](C2)C(=O)C3=C(C=CS3)C

InChI

InChI=1S/C18H23NO2S/c1-3-15-6-7-16(21-15)12-19-9-4-5-14(11-19)17(20)18-13(2)8-10-22-18/h6-8,10,14H,3-5,9,11-12H2,1-2H3/t14-/m0/s1