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N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide

N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name:N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide
Openeye Name:N-(4-isopropylthiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide
CAS Name:N-(4-propan-2-yl-2-thiazolyl)-3-(2-pyrimidinylamino)benzamide
IUPAC Name:N-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide
Traditional Name:N-(4-isopropylthiazol-2-yl)-3-(2-pyrimidylamino)benzamide
Formula: C17H17N5OS
MolecularWeight: 339.41478
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3


Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3


InChI

InChI=1S/C17H17N5OS/c1-11(2)14-10-24-17(21-14)22-15(23)12-5-3-6-13(9-12)20-16-18-7-4-8-19-16/h3-11H,1-2H3,(H,18,19,20)(H,21,22,23)


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