2-[[(3E)-3-(3-cyano-4,5-dimethyl-thiophen-2-yl)iminoisoindol-1-yl]amino]-4,5-dimethyl-thiophene-3-carbonitrile

Systemtic Name: 2-[[(3E)-3-(3-cyano-4,5-dimethyl-thiophen-2-yl)iminoisoindol-1-yl]amino]-4,5-dimethyl-thiophene-3-carbonitrile Openeye Name: 2-[[(3E)-3-[(3-cyano-4,5-dimethyl-2-thienyl)imino]isoindol-1-yl]amino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 2-[[(3E)-3-[(3-cyano-4,5-dimethyl-2-thiophenyl)imino]-1-isoindolyl]amino]-4,5-dimethyl-3-thiophenecarbonitrile IUPAC Name: 2-[[(3E)-3-(3-cyano-4,5-dimethylthiophen-2-yl)iminoisoindol-1-yl]amino]-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 2-[[(3E)-3-[(3-cyano-4,5-dimethyl-2-thienyl)imino]isoindol-1-yl]amino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C22H17N5S2 MolecularWeight: 415.53388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC2=NC(=NC3=C(C(=C(S3)C)C)C#N)C4=CC=CC=C42)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC2=N/C(=N/C3=C(C(=C(S3)C)C)C#N)/C4=CC=CC=C42)C

InChI

InChI=1S/C22H17N5S2/c1-11-13(3)28-21(17(11)9-23)26-19-15-7-5-6-8-16(15)20(25-19)27-22-18(10-24)12(2)14(4)29-22/h5-8H,1-4H3,(H,25,26,27)