1-[(3-ethoxyphenyl)-(5-methylthiophen-2-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(3-ethoxyphenyl)-(5-methylthiophen-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(3-ethoxyphenyl)-(5-methyl-2-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(3-ethoxyphenyl)-(5-methyl-2-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-ethoxyphenyl)-(5-methylthiophen-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(5-methyl-2-thienyl)-m-phenetyl-methyl]-1,4-diazepane Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C2=CC=C(S2)C)N3CCCNCC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C(C2=CC=C(S2)C)N3CCCNCC3

InChI

InChI=1S/C19H26N2OS/c1-3-22-17-7-4-6-16(14-17)19(18-9-8-15(2)23-18)21-12-5-10-20-11-13-21/h4,6-9,14,19-20H,3,5,10-13H2,1-2H3