N-[4-[2-[(2,5-dimethylpyrazol-3-yl)amino]-5-methyl-1,3-thiazol-4-yl]phenyl]butanamide

Systemtic Name: N-[4-[2-[(2,5-dimethylpyrazol-3-yl)amino]-5-methyl-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-[(2,5-dimethylpyrazol-3-yl)amino]-5-methyl-thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-[(2,5-dimethyl-3-pyrazolyl)amino]-5-methyl-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-[(2,5-dimethylpyrazol-3-yl)amino]-5-methyl-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-[(2,5-dimethylpyrazol-3-yl)amino]-5-methyl-thiazol-4-yl]phenyl]butyramide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=NN3C)C)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=NN3C)C)C

InChI

InChI=1S/C19H23N5OS/c1-5-6-17(25)20-15-9-7-14(8-10-15)18-13(3)26-19(22-18)21-16-11-12(2)23-24(16)4/h7-11H,5-6H2,1-4H3,(H,20,25)(H,21,22)