4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-2-[(4-morpholin-4-ylphenyl)amino]pyrimidine-5-carbonitrile

Systemtic Name: 4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-2-[(4-morpholin-4-ylphenyl)amino]pyrimidine-5-carbonitrile Openeye Name: 4-(2-amino-4-methyl-thiazol-5-yl)-2-(4-morpholinoanilino)pyrimidine-5-carbonitrile CAS Name: 4-(2-amino-4-methyl-5-thiazolyl)-2-[4-(4-morpholinyl)anilino]-5-pyrimidinecarbonitrile IUPAC Name: 4-(2-amino-4-methyl-1,3-thiazol-5-yl)-2-(4-morpholin-4-ylanilino)pyrimidine-5-carbonitrile Traditional Name: 4-(2-amino-4-methyl-thiazol-5-yl)-2-(4-morpholinoanilino)pyrimidine-5-carbonitrile Formula: C19H19N7OS MolecularWeight: 393.46546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=NC(=NC=C2C#N)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)N)C2=NC(=NC=C2C#N)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H19N7OS/c1-12-17(28-18(21)23-12)16-13(10-20)11-22-19(25-16)24-14-2-4-15(5-3-14)26-6-8-27-9-7-26/h2-5,11H,6-9H2,1H3,(H2,21,23)(H,22,24,25)