N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-(4-pyridyl)thiazole-4-carboxamide CAS Name: N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]-2-pyridin-4-yl-4-thiazolecarboxamide IUPAC Name: N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]-2-pyridin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]-2-(4-pyridyl)thiazole-4-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=C(C=N1)NC(=O)C2=CSC(=N2)C3=CC=NC=C3)OC

Isomeric SMILES

CC(C)(CCN1C=C(C=N1)NC(=O)C2=CSC(=N2)C3=CC=NC=C3)OC

InChI

InChI=1S/C18H21N5O2S/c1-18(2,25-3)6-9-23-11-14(10-20-23)21-16(24)15-12-26-17(22-15)13-4-7-19-8-5-13/h4-5,7-8,10-12H,6,9H2,1-3H3,(H,21,24)