3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-(5-methylthiazol-2-yl)propionamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC2=C(N3C(=C4C=CC=CC4=N3)N=C2C)C

InChI

InChI=1S/C19H19N5OS/c1-11-10-20-19(26-11)22-17(25)9-8-14-12(2)21-18-15-6-4-5-7-16(15)23-24(18)13(14)3/h4-7,10H,8-9H2,1-3H3,(H,20,22,25)