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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanethioamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanethioamide CAS Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanethioamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanethioamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)thiobutyramide Formula: C11H16N2S2 MolecularWeight: 240.38814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CCCC(=S)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CCCC(=S)N

InChI

InChI=1S/C11H16N2S2/c12-11(14)2-1-5-13-6-3-10-9(8-13)4-7-15-10/h4,7H,1-3,5-6,8H2,(H2,12,14)