1-[1-benzothiophen-3-yl(pyridin-2-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[1-benzothiophen-3-yl(pyridin-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[benzothiophen-3-yl(2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[1-benzothiophen-3-yl(2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[1-benzothiophen-3-yl(pyridin-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[benzothiophen-3-yl(2-pyridyl)methyl]-1,4-diazepane Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(C2=CC=CC=N2)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1CNCCN(C1)C(C2=CC=CC=N2)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C19H21N3S/c1-2-8-18-15(6-1)16(14-23-18)19(17-7-3-4-10-21-17)22-12-5-9-20-11-13-22/h1-4,6-8,10,14,19-20H,5,9,11-13H2