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4,5-bis[(4-methylphenyl)amino]thiophene-2,3-dicarbonitrile

4,5-bis[(4-methylphenyl)amino]thiophene-2,3-dicarbonitrile

Systemtic Name:4,5-bis[(4-methylphenyl)amino]thiophene-2,3-dicarbonitrile
Openeye Name:4,5-bis(4-methylanilino)thiophene-2,3-dicarbonitrile
CAS Name:4,5-bis(4-methylanilino)thiophene-2,3-dicarbonitrile
IUPAC Name:4,5-bis(4-methylanilino)thiophene-2,3-dicarbonitrile
Traditional Name:4,5-bis(p-toluidino)thiophene-2,3-dicarbonitrile
Formula: C20H16N4S
MolecularWeight: 344.43284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(SC(=C2C#N)C#N)NC3=CC=C(C=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(SC(=C2C#N)C#N)NC3=CC=C(C=C3)C


InChI

InChI=1S/C20H16N4S/c1-13-3-7-15(8-4-13)23-19-17(11-21)18(12-22)25-20(19)24-16-9-5-14(2)6-10-16/h3-10,23-24H,1-2H3


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