4-[[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]amino]benzonitrile CAS Name: 4-[[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]amino]benzonitrile IUPAC Name: 4-[[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]amino]benzonitrile Formula: C17H16N4S MolecularWeight: 308.40074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H16N4S/c1-11-8-15(12(2)21(11)3)16-10-22-17(20-16)19-14-6-4-13(9-18)5-7-14/h4-8,10H,1-3H3,(H,19,20)