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

Systemtic Name: 1-[(4-ethoxyphenyl)-(4-methylthiophen-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(4-ethoxyphenyl)-(4-methyl-2-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(4-ethoxyphenyl)-(4-methyl-2-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-ethoxyphenyl)-(4-methylthiophen-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(4-methyl-2-thienyl)-p-phenetyl-methyl]-1,4-diazepane Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC(=CS2)C)N3CCCNCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC(=CS2)C)N3CCCNCC3

InChI

InChI=1S/C19H26N2OS/c1-3-22-17-7-5-16(6-8-17)19(18-13-15(2)14-23-18)21-11-4-9-20-10-12-21/h5-8,13-14,19-20H,3-4,9-12H2,1-2H3