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

Systemtic Name: 1-[(3,4-dichlorophenyl)-(5-ethylthiophen-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(3,4-dichlorophenyl)-(5-ethyl-2-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(3,4-dichlorophenyl)-(5-ethyl-2-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,4-dichlorophenyl)-(5-ethylthiophen-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(3,4-dichlorophenyl)-(5-ethyl-2-thienyl)methyl]-1,4-diazepane Formula: C18H22Cl2N2S MolecularWeight: 369.35168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2N2S/c1-2-14-5-7-17(23-14)18(22-10-3-8-21-9-11-22)13-4-6-15(19)16(20)12-13/h4-7,12,18,21H,2-3,8-11H2,1H3