N-[(2,5-dimethylpyrazol-3-yl)methyl]-2,4-dimethyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2,4-dimethyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2,4-dimethyl-N-(3-pyridylmethyl)thiazole-5-carboxamide CAS Name: N-[(2,5-dimethyl-3-pyrazolyl)methyl]-2,4-dimethyl-N-(3-pyridinylmethyl)-5-thiazolecarboxamide IUPAC Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2,4-dimethyl-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[(2,5-dimethylpyrazol-3-yl)methyl]-2,4-dimethyl-N-(3-pyridylmethyl)thiazole-5-carboxamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CC2=CN=CC=C2)C(=O)C3=C(N=C(S3)C)C)C

Isomeric SMILES

CC1=NN(C(=C1)CN(CC2=CN=CC=C2)C(=O)C3=C(N=C(S3)C)C)C

InChI

InChI=1S/C18H21N5OS/c1-12-8-16(22(4)21-12)11-23(10-15-6-5-7-19-9-15)18(24)17-13(2)20-14(3)25-17/h5-9H,10-11H2,1-4H3