1-[(2-methoxyphenyl)-thiophen-3-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(2-methoxyphenyl)-thiophen-3-yl-methyl]-1,4-diazepane Openeye Name: 1-[(2-methoxyphenyl)-(3-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(2-methoxyphenyl)-(3-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(2-methoxyphenyl)-thiophen-3-ylmethyl]-1,4-diazepane Traditional Name: 1-[(2-methoxyphenyl)-(3-thienyl)methyl]-1,4-diazepane Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CSC=C2)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC=C1C(C2=CSC=C2)N3CCCNCC3

InChI

InChI=1S/C17H22N2OS/c1-20-16-6-3-2-5-15(16)17(14-7-12-21-13-14)19-10-4-8-18-9-11-19/h2-3,5-7,12-13,17-18H,4,8-11H2,1H3