3-[[4-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 3-[[4-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[[4-(2-amino-4-phenyl-thiazol-5-yl)pyrimidin-2-yl]amino]benzonitrile CAS Name: 3-[[4-(2-amino-4-phenyl-5-thiazolyl)-2-pyrimidinyl]amino]benzonitrile IUPAC Name: 3-[[4-(2-amino-4-phenyl-1,3-thiazol-5-yl)pyrimidin-2-yl]amino]benzonitrile Traditional Name: 3-[[4-(2-amino-4-phenyl-thiazol-5-yl)pyrimidin-2-yl]amino]benzonitrile Formula: C20H14N6S MolecularWeight: 370.43036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C3=NC(=NC=C3)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C3=NC(=NC=C3)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H14N6S/c21-12-13-5-4-8-15(11-13)24-20-23-10-9-16(25-20)18-17(26-19(22)27-18)14-6-2-1-3-7-14/h1-11H,(H2,22,26)(H,23,24,25)