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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC=CS2)N3CCCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(C2=CC=CS2)N3CCCNCC3

InChI

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