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

Systemtic Name: 1-[1-benzothiophen-3-yl(thiophen-3-yl)methyl]-1,4-diazepane Openeye Name: 1-[benzothiophen-3-yl(3-thienyl)methyl]-1,4-diazepane CAS Name: 1-[1-benzothiophen-3-yl(3-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[1-benzothiophen-3-yl(thiophen-3-yl)methyl]-1,4-diazepane Traditional Name: 1-[benzothiophen-3-yl(3-thienyl)methyl]-1,4-diazepane Formula: C18H20N2S2 MolecularWeight: 328.4948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2S2/c1-2-5-17-15(4-1)16(13-22-17)18(14-6-11-21-12-14)20-9-3-7-19-8-10-20/h1-2,4-6,11-13,18-19H,3,7-10H2