1-[(5-ethylthiophen-2-yl)-(3-methoxyphenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[(5-ethylthiophen-2-yl)-(3-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(5-ethyl-2-thienyl)-(3-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(5-ethyl-2-thiophenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-ethylthiophen-2-yl)-(3-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(5-ethyl-2-thienyl)-(3-methoxyphenyl)methyl]-1,4-diazepane Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC(=CC=C2)OC)N3CCCNCC3

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC(=CC=C2)OC)N3CCCNCC3

InChI

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