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

Systemtic Name: 1-[1-benzothiophen-2-yl-(2-ethoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[benzothiophen-2-yl-(2-ethoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[1-benzothiophen-2-yl-(2-ethoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[1-benzothiophen-2-yl-(2-ethoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[benzothiophen-2-yl(o-phenetyl)methyl]-1,4-diazepane Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C2=CC3=CC=CC=C3S2)N4CCCNCC4

Isomeric SMILES

CCOC1=CC=CC=C1C(C2=CC3=CC=CC=C3S2)N4CCCNCC4

InChI

InChI=1S/C22H26N2OS/c1-2-25-19-10-5-4-9-18(19)22(24-14-7-12-23-13-15-24)21-16-17-8-3-6-11-20(17)26-21/h3-6,8-11,16,22-23H,2,7,12-15H2,1H3