N-[2-(4-bromophenyl)sulfanylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C16H17BrN2OS2 MolecularWeight: 397.35298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)NCCSC3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)NCCSC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H17BrN2OS2/c17-13-1-3-14(4-2-13)21-10-7-18-16(20)19-8-5-15-12(11-19)6-9-22-15/h1-4,6,9H,5,7-8,10-11H2,(H,18,20)