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

Systemtic Name: 1-[1-benzothiophen-3-yl-(4-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[benzothiophen-3-yl-(4-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[1-benzothiophen-3-yl-(4-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[1-benzothiophen-3-yl-(4-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[benzothiophen-3-yl-(4-methoxyphenyl)methyl]-1,4-diazepane Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CSC3=CC=CC=C32)N4CCCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CSC3=CC=CC=C32)N4CCCNCC4

InChI

InChI=1S/C21H24N2OS/c1-24-17-9-7-16(8-10-17)21(23-13-4-11-22-12-14-23)19-15-25-20-6-3-2-5-18(19)20/h2-3,5-10,15,21-22H,4,11-14H2,1H3