3-(3-azidophenyl)-N-ethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]prop-2-yn-1-amine

Systemtic Name: 3-(3-azidophenyl)-N-ethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]prop-2-yn-1-amine Openeye Name: 3-(3-azidophenyl)-N-ethyl-N-[[3-[[4-(3-thienyl)-2-thienyl]methoxy]phenyl]methyl]prop-2-yn-1-amine CAS Name: 3-(3-azidophenyl)-N-ethyl-N-[[3-[[4-(3-thiophenyl)-2-thiophenyl]methoxy]phenyl]methyl]-2-propyn-1-amine IUPAC Name: 3-(3-azidophenyl)-N-ethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]prop-2-yn-1-amine Traditional Name: 3-(3-azidophenyl)prop-2-ynyl-ethyl-[3-[[4-(3-thienyl)-2-thienyl]methoxy]benzyl]amine Formula: C27H24N4OS2 MolecularWeight: 484.63566

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC#CC1=CC(=CC=C1)N=[N+]=[N-])CC2=CC(=CC=C2)OCC3=CC(=CS3)C4=CSC=C4

Isomeric SMILES

CCN(CC#CC1=CC(=CC=C1)N=[N+]=[N-])CC2=CC(=CC=C2)OCC3=CC(=CS3)C4=CSC=C4

InChI

InChI=1S/C27H24N4OS2/c1-2-31(12-5-8-21-6-3-9-25(14-21)29-30-28)17-22-7-4-10-26(15-22)32-18-27-16-24(20-34-27)23-11-13-33-19-23/h3-4,6-7,9-11,13-16,19-20H,2,12,17-18H2,1H3