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1-[(5-chloranylthiophen-2-yl)-(3-ethoxy-4-methoxy-phenyl)methyl]-1,4-diazepane

1-[(5-chloranylthiophen-2-yl)-(3-ethoxy-4-methoxy-phenyl)methyl]-1,4-diazepane

Systemtic Name:1-[(5-chloranylthiophen-2-yl)-(3-ethoxy-4-methoxy-phenyl)methyl]-1,4-diazepane
Openeye Name:1-[(5-chloro-2-thienyl)-(3-ethoxy-4-methoxy-phenyl)methyl]-1,4-diazepane
CAS Name:1-[(5-chloro-2-thiophenyl)-(3-ethoxy-4-methoxyphenyl)methyl]-1,4-diazepane
IUPAC Name:1-[(5-chlorothiophen-2-yl)-(3-ethoxy-4-methoxyphenyl)methyl]-1,4-diazepane
Traditional Name:1-[(5-chloro-2-thienyl)-(3-ethoxy-4-methoxy-phenyl)methyl]-1,4-diazepane
Formula: C19H25ClN2O2S
MolecularWeight: 380.932
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H25ClN2O2S/c1-3-24-16-13-14(5-6-15(16)23-2)19(17-7-8-18(20)25-17)22-11-4-9-21-10-12-22/h5-8,13,19,21H,3-4,9-12H2,1-2H3


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