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

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

Systemtic Name:[(3S)-1-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]piperidin-3-yl]-thiophen-2-yl-methanone
Openeye Name:[(3S)-1-[[5-methyl-2-(3-methyl-2-thienyl)oxazol-4-yl]methyl]-3-piperidyl]-(2-thienyl)methanone
CAS Name:[(3S)-1-[[5-methyl-2-(3-methyl-2-thiophenyl)-4-oxazolyl]methyl]-3-piperidinyl]-thiophen-2-ylmethanone
IUPAC Name:[(3S)-1-[[5-methyl-2-(3-methylthiophen-2-yl)-1,3-oxazol-4-yl]methyl]piperidin-3-yl]-thiophen-2-ylmethanone
Traditional Name:[(3S)-1-[[5-methyl-2-(3-methyl-2-thienyl)oxazol-4-yl]methyl]-3-piperidyl]-(2-thienyl)methanone
Formula: C20H22N2O2S2
MolecularWeight: 386.53088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NC(=C(O2)C)CN3CCCC(C3)C(=O)C4=CC=CS4


Isomeric SMILES

CC1=C(SC=C1)C2=NC(=C(O2)C)CN3CCC[C@@H](C3)C(=O)C4=CC=CS4


InChI

InChI=1S/C20H22N2O2S2/c1-13-7-10-26-19(13)20-21-16(14(2)24-20)12-22-8-3-5-15(11-22)18(23)17-6-4-9-25-17/h4,6-7,9-10,15H,3,5,8,11-12H2,1-2H3/t15-/m0/s1


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