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

Systemtic Name: 1-[(5-ethylthiophen-2-yl)-(2-methoxyphenyl)methyl]-1,4-diazepane Openeye Name: 1-[(5-ethyl-2-thienyl)-(2-methoxyphenyl)methyl]-1,4-diazepane CAS Name: 1-[(5-ethyl-2-thiophenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-ethylthiophen-2-yl)-(2-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[(5-ethyl-2-thienyl)-(2-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=C2OC)N3CCCNCC3

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC=CC=C2OC)N3CCCNCC3

InChI

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