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

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(pentan-2-ylamino)ethanone Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-methylbutylamino)ethanone CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(pentan-2-ylamino)ethanone IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(pentan-2-ylamino)ethanone Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(1-methylbutylamino)ethanone Formula: C14H22N2OS MolecularWeight: 266.40228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC(=O)N1CCC2=C(C1)C=CS2

Isomeric SMILES

CCCC(C)NCC(=O)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C14H22N2OS/c1-3-4-11(2)15-9-14(17)16-7-5-13-12(10-16)6-8-18-13/h6,8,11,15H,3-5,7,9-10H2,1-2H3