5-methyl-1-propan-2-yl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 5-methyl-1-propan-2-yl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-isopropyl-N-(6-isopropyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazole-3-carboxamide CAS Name: 5-methyl-1-propan-2-yl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 5-methyl-1-propan-2-yl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-isopropyl-N-(6-isopropyl-1,3-benzothiazol-2-yl)-5-methyl-pyrazole-3-carboxamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)C(C)C

InChI

InChI=1S/C18H22N4OS/c1-10(2)13-6-7-14-16(9-13)24-18(19-14)20-17(23)15-8-12(5)22(21-15)11(3)4/h6-11H,1-5H3,(H,19,20,23)