1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(prop-2-ynylamino)ethanone

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(prop-2-ynylamino)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(prop-2-ynylamino)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(prop-2-ynylamino)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(prop-2-ynylamino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(propargylamino)ethanone Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC(=O)N1CCC2=C(C1)C=CS2

Isomeric SMILES

C#CCNCC(=O)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C12H14N2OS/c1-2-5-13-8-12(15)14-6-3-11-10(9-14)4-7-16-11/h1,4,7,13H,3,5-6,8-9H2