(E)-3-chloranyl-N-ethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]prop-2-en-1-amine

Systemtic Name: (E)-3-chloranyl-N-ethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]prop-2-en-1-amine Openeye Name: (E)-3-chloro-N-ethyl-N-[[3-[[4-(3-thienyl)-2-thienyl]methoxy]phenyl]methyl]prop-2-en-1-amine CAS Name: (E)-3-chloro-N-ethyl-N-[[3-[[4-(3-thiophenyl)-2-thiophenyl]methoxy]phenyl]methyl]-2-propen-1-amine IUPAC Name: (E)-3-chloro-N-ethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]prop-2-en-1-amine Traditional Name: [(E)-3-chloroallyl]-ethyl-[3-[[4-(3-thienyl)-2-thienyl]methoxy]benzyl]amine Formula: C21H22ClNOS2 MolecularWeight: 403.98848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC=CCl)CC1=CC(=CC=C1)OCC2=CC(=CS2)C3=CSC=C3

Isomeric SMILES

CCN(C/C=C/Cl)CC1=CC(=CC=C1)OCC2=CC(=CS2)C3=CSC=C3

InChI

InChI=1S/C21H22ClNOS2/c1-2-23(9-4-8-22)13-17-5-3-6-20(11-17)24-14-21-12-19(16-26-21)18-7-10-25-15-18/h3-8,10-12,15-16H,2,9,13-14H2,1H3/b8-4+