(E)-6-methoxy-6-methyl-N-propyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-6-methoxy-6-methyl-N-propyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-6-methoxy-6-methyl-N-propyl-N-[[3-[[4-(3-thienyl)-2-thienyl]methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-6-methoxy-6-methyl-N-propyl-N-[[3-[[4-(3-thiophenyl)-2-thiophenyl]methoxy]phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-6-methoxy-6-methyl-N-propyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6-methoxy-6-methyl-hept-2-en-4-ynyl]-propyl-[3-[[4-(3-thienyl)-2-thienyl]methoxy]benzyl]amine Formula: C28H33NO2S2 MolecularWeight: 479.69712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=CC#CC(C)(C)OC)CC1=CC(=CC=C1)OCC2=CC(=CS2)C3=CSC=C3

Isomeric SMILES

CCCN(C/C=C/C#CC(C)(C)OC)CC1=CC(=CC=C1)OCC2=CC(=CS2)C3=CSC=C3

InChI

InChI=1S/C28H33NO2S2/c1-5-14-29(15-8-6-7-13-28(2,3)30-4)19-23-10-9-11-26(17-23)31-20-27-18-25(22-33-27)24-12-16-32-21-24/h6,8-12,16-18,21-22H,5,14-15,19-20H2,1-4H3/b8-6+