2-[[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-pyrrol-1-yl]methyl]-1,3-thiazole-4-carbonitrile

Systemtic Name: 2-[[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-pyrrol-1-yl]methyl]-1,3-thiazole-4-carbonitrile Openeye Name: 2-[[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-pyrrol-1-yl]methyl]thiazole-4-carbonitrile CAS Name: 2-[[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-1-pyrrolyl]methyl]-4-thiazolecarbonitrile IUPAC Name: 2-[[3-cyano-4-(4-cyanophenyl)-2,5-dimethylpyrrol-1-yl]methyl]-1,3-thiazole-4-carbonitrile Traditional Name: 2-[[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-pyrrol-1-yl]methyl]thiazole-4-carbonitrile Formula: C19H13N5S MolecularWeight: 343.40502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=NC(=CS2)C#N)C)C3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

CC1=C(C(=C(N1CC2=NC(=CS2)C#N)C)C3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C19H13N5S/c1-12-17(9-22)19(15-5-3-14(7-20)4-6-15)13(2)24(12)10-18-23-16(8-21)11-25-18/h3-6,11H,10H2,1-2H3