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

Systemtic Name: 3-(4-azidophenyl)-N-ethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]prop-2-yn-1-amine Openeye Name: 3-(4-azidophenyl)-N-ethyl-N-[[3-[[4-(3-thienyl)-2-thienyl]methoxy]phenyl]methyl]prop-2-yn-1-amine CAS Name: 3-(4-azidophenyl)-N-ethyl-N-[[3-[[4-(3-thiophenyl)-2-thiophenyl]methoxy]phenyl]methyl]-2-propyn-1-amine IUPAC Name: 3-(4-azidophenyl)-N-ethyl-N-[[3-[(4-thiophen-3-ylthiophen-2-yl)methoxy]phenyl]methyl]prop-2-yn-1-amine Traditional Name: 3-(4-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=C(C=C1)N=[N+]=[N-])CC2=CC(=CC=C2)OCC3=CC(=CS3)C4=CSC=C4

Isomeric SMILES

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

InChI

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