(2-methylsulfanylthieno[3,2-c]pyridin-3-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (2-methylsulfanylthieno[3,2-c]pyridin-3-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(2-methylsulfanylthieno[3,2-c]pyridin-3-yl)methanone CAS Name: [2-(methylthio)-3-thieno[3,2-c]pyridinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(2-methylsulfanylthieno[3,2-c]pyridin-3-yl)methanone Traditional Name: (4-benzylpiperidino)-[2-(methylthio)thieno[3,2-c]pyridin-3-yl]methanone Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C2=C(S1)C=CN=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CSC1=C(C2=C(S1)C=CN=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2OS2/c1-25-21-19(17-14-22-10-7-18(17)26-21)20(24)23-11-8-16(9-12-23)13-15-5-3-2-4-6-15/h2-7,10,14,16H,8-9,11-13H2,1H3