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

Systemtic Name: 1-[(5-chloranylthiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(5-chloro-2-thienyl)-(5-ethyl-2-thienyl)methyl]-1,4-diazepane CAS Name: 1-[(5-chloro-2-thiophenyl)-(5-ethyl-2-thiophenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(5-chlorothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(5-chloro-2-thienyl)-(5-ethyl-2-thienyl)methyl]-1,4-diazepane Formula: C16H21ClN2S2 MolecularWeight: 340.93434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C2=CC=C(S2)Cl)N3CCCNCC3

Isomeric SMILES

CCC1=CC=C(S1)C(C2=CC=C(S2)Cl)N3CCCNCC3

InChI

InChI=1S/C16H21ClN2S2/c1-2-12-4-5-13(20-12)16(14-6-7-15(17)21-14)19-10-3-8-18-9-11-19/h4-7,16,18H,2-3,8-11H2,1H3