1-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[4-[(6-methyl-2-pyridinyl)methyl]-1,4-diazepan-1-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-[(6-methyl-2-pyridyl)methyl]-1,4-diazepan-1-yl]-2-(2-thienyl)ethanone Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCN(CC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C18H23N3OS/c1-15-5-2-6-16(19-15)14-20-8-4-9-21(11-10-20)18(22)13-17-7-3-12-23-17/h2-3,5-7,12H,4,8-11,13-14H2,1H3