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

Systemtic Name: (E)-6-methoxy-N,6-dimethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-6-methoxy-N,6-dimethyl-N-[[3-[[4-(3-thienyl)-2-thienyl]methoxy]phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-6-methoxy-N,6-dimethyl-N-[[3-[[4-(3-thiophenyl)-2-thiophenyl]methoxy]phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-6-methoxy-N,6-dimethyl-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]-methyl-[3-[[4-(3-thienyl)-2-thienyl]methoxy]benzyl]amine Formula: C26H29NO2S2 MolecularWeight: 451.64396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO2S2/c1-26(2,28-4)12-6-5-7-13-27(3)17-21-9-8-10-24(15-21)29-18-25-16-23(20-31-25)22-11-14-30-19-22/h5,7-11,14-16,19-20H,13,17-18H2,1-4H3/b7-5+