2-[[4-[ethyl(pentyl)amino]phenyl]diazenyl]-5-isocyano-4-methyl-thiophene-3-carbonitrile

Systemtic Name: 2-[[4-[ethyl(pentyl)amino]phenyl]diazenyl]-5-isocyano-4-methyl-thiophene-3-carbonitrile Openeye Name: 2-[4-[ethyl(pentyl)amino]phenyl]azo-5-isocyano-4-methyl-thiophene-3-carbonitrile CAS Name: 2-[4-[ethyl(pentyl)amino]phenyl]azo-5-isocyano-4-methyl-3-thiophenecarbonitrile IUPAC Name: 2-[[4-[ethyl(pentyl)amino]phenyl]diazenyl]-5-isocyano-4-methylthiophene-3-carbonitrile Traditional Name: 2-[4-[amyl(ethyl)amino]phenyl]azo-5-isocyano-4-methyl-thiophene-3-carbonitrile Formula: C20H23N5S MolecularWeight: 365.49512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC)C1=CC=C(C=C1)N=NC2=C(C(=C(S2)[N+]#[C-])C)C#N

Isomeric SMILES

CCCCCN(CC)C1=CC=C(C=C1)N=NC2=C(C(=C(S2)[N+]#[C-])C)C#N

InChI

InChI=1S/C20H23N5S/c1-5-7-8-13-25(6-2)17-11-9-16(10-12-17)23-24-20-18(14-21)15(3)19(22-4)26-20/h9-12H,5-8,13H2,1-3H3