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

Systemtic Name: 2-(1,4-diazepan-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(1,4-diazepan-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(1,4-diazepan-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(1,4-diazepan-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(1,4-diazepan-1-yl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CNCCN(C1)CC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H21N3OS/c18-14(11-16-6-1-4-15-5-8-16)17-7-2-13-12(10-17)3-9-19-13/h3,9,15H,1-2,4-8,10-11H2