3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentanethioamide

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentanethioamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentanethioamide CAS Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentanethioamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentanethioamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thiovaleramide Formula: C12H18N2S2 MolecularWeight: 254.41472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CCC(CC(=S)N)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C12H18N2S2/c1-2-10(7-12(13)15)14-5-3-11-9(8-14)4-6-16-11/h4,6,10H,2-3,5,7-8H2,1H3,(H2,13,15)