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

Systemtic Name: 1-[5-(1-benzothiophen-2-yl)pyridin-2-yl]-1,4-diazepane Openeye Name: 1-[5-(benzothiophen-2-yl)-2-pyridyl]-1,4-diazepane CAS Name: 1-[5-(1-benzothiophen-2-yl)-2-pyridinyl]-1,4-diazepane IUPAC Name: 1-[5-(1-benzothiophen-2-yl)pyridin-2-yl]-1,4-diazepane Traditional Name: 1-[5-(benzothiophen-2-yl)-2-pyridyl]-1,4-diazepane Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=NC=C(C=C2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CNCCN(C1)C2=NC=C(C=C2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N3S/c1-2-5-16-14(4-1)12-17(22-16)15-6-7-18(20-13-15)21-10-3-8-19-9-11-21/h1-2,4-7,12-13,19H,3,8-11H2