[(3S)-1-[5-(methoxymethyl)thiophen-2-yl]carbonylpiperidin-3-yl]-(4-methylsulfanylphenyl)methanone

Systemtic Name: [(3S)-1-[5-(methoxymethyl)thiophen-2-yl]carbonylpiperidin-3-yl]-(4-methylsulfanylphenyl)methanone Openeye Name: [(3S)-1-[5-(methoxymethyl)thiophene-2-carbonyl]-3-piperidyl]-(4-methylsulfanylphenyl)methanone CAS Name: [(3S)-1-[[5-(methoxymethyl)-2-thiophenyl]-oxomethyl]-3-piperidinyl]-[4-(methylthio)phenyl]methanone IUPAC Name: [(3S)-1-[5-(methoxymethyl)thiophene-2-carbonyl]piperidin-3-yl]-(4-methylsulfanylphenyl)methanone Traditional Name: [(3S)-1-[5-(methoxymethyl)thiophene-2-carbonyl]-3-piperidyl]-[4-(methylthio)phenyl]methanone Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(S1)C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

COCC1=CC=C(S1)C(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C20H23NO3S2/c1-24-13-17-9-10-18(26-17)20(23)21-11-3-4-15(12-21)19(22)14-5-7-16(25-2)8-6-14/h5-10,15H,3-4,11-13H2,1-2H3/t15-/m0/s1