2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-dimethylaminophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-dimethylaminophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-dimethylaminophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-N-(4-dimethylaminophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-butyl-3,5-dimethylpyrazol-1-yl)-N-(4-dimethylaminophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-dimethylaminophenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H29N5OS MolecularWeight: 411.56356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)N(C)C)C)C

Isomeric SMILES

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)N(C)C)C)C

InChI

InChI=1S/C22H29N5OS/c1-7-8-9-19-14(2)25-27(16(19)4)22-23-15(3)20(29-22)21(28)24-17-10-12-18(13-11-17)26(5)6/h10-13H,7-9H2,1-6H3,(H,24,28)