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

Systemtic Name: (E)-6,6-dimethyl-N-propyl-N-[[3-thiophen-3-yl-4-(thiophen-2-ylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-6,6-dimethyl-N-propyl-N-[[3-(3-thienyl)-4-(2-thienylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-6,6-dimethyl-N-propyl-N-[[3-(3-thiophenyl)-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-6,6-dimethyl-N-propyl-N-[[3-thiophen-3-yl-4-(thiophen-2-ylmethoxy)phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-propyl-[4-(2-thenyloxy)-3-(3-thienyl)benzyl]amine Formula: C28H33NOS2 MolecularWeight: 463.69772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NOS2/c1-5-15-29(16-8-6-7-14-28(2,3)4)20-23-11-12-27(30-21-25-10-9-17-32-25)26(19-23)24-13-18-31-22-24/h6,8-13,17-19,22H,5,15-16,20-21H2,1-4H3/b8-6+