1-[1-(5-methylthiophen-2-yl)-2-pyridin-2-yl-ethyl]-1,4-diazepane

Systemtic Name: 1-[1-(5-methylthiophen-2-yl)-2-pyridin-2-yl-ethyl]-1,4-diazepane Openeye Name: 1-[1-(5-methyl-2-thienyl)-2-(2-pyridyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(5-methyl-2-thiophenyl)-2-(2-pyridinyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(5-methylthiophen-2-yl)-2-pyridin-2-ylethyl]-1,4-diazepane Traditional Name: 1-[1-(5-methyl-2-thienyl)-2-(2-pyridyl)ethyl]-1,4-diazepane Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CC2=CC=CC=N2)N3CCCNCC3

Isomeric SMILES

CC1=CC=C(S1)C(CC2=CC=CC=N2)N3CCCNCC3

InChI

InChI=1S/C17H23N3S/c1-14-6-7-17(21-14)16(13-15-5-2-3-9-19-15)20-11-4-8-18-10-12-20/h2-3,5-7,9,16,18H,4,8,10-13H2,1H3