N-(2-phenylsulfanylethyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(2-phenylsulfanylethyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2-phenylsulfanylethyl)-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide CAS Name: N-[2-(phenylthio)ethyl]-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2-phenylsulfanylethyl)-2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-[2-(phenylthio)ethyl]-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide Formula: C21H22N2OS3 MolecularWeight: 414.60718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(=O)NCCSC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CC(=O)NCCSC4=CC=CC=C4

InChI

InChI=1S/C21H22N2OS3/c24-20(22-10-14-25-16-5-2-1-3-6-16)15-23-11-8-18-17(9-13-27-18)21(23)19-7-4-12-26-19/h1-7,9,12-13,21H,8,10-11,14-15H2,(H,22,24)