1-(2-pyridin-2-yl-1-thiophen-3-yl-ethyl)-1,4-diazepane

Systemtic Name: 1-(2-pyridin-2-yl-1-thiophen-3-yl-ethyl)-1,4-diazepane Openeye Name: 1-[2-(2-pyridyl)-1-(3-thienyl)ethyl]-1,4-diazepane CAS Name: 1-[2-(2-pyridinyl)-1-(3-thiophenyl)ethyl]-1,4-diazepane IUPAC Name: 1-(2-pyridin-2-yl-1-thiophen-3-ylethyl)-1,4-diazepane Traditional Name: 1-[2-(2-pyridyl)-1-(3-thienyl)ethyl]-1,4-diazepane Formula: C16H21N3S MolecularWeight: 287.42304

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(CC2=CC=CC=N2)C3=CSC=C3

Isomeric SMILES

C1CNCCN(C1)C(CC2=CC=CC=N2)C3=CSC=C3

InChI

InChI=1S/C16H21N3S/c1-2-7-18-15(4-1)12-16(14-5-11-20-13-14)19-9-3-6-17-8-10-19/h1-2,4-5,7,11,13,16-17H,3,6,8-10,12H2