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

Systemtic Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C19H25N3OS2 MolecularWeight: 375.5513

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CN1CCCN(CC1)CC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

InChI=1S/C19H25N3OS2/c1-20-7-3-8-21(11-10-20)14-18(23)22-9-5-16-15(6-13-25-16)19(22)17-4-2-12-24-17/h2,4,6,12-13,19H,3,5,7-11,14H2,1H3