N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(2-pyrimidylamino)benzamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C17H15N5OS/c23-15(22-17-21-13-6-2-7-14(13)24-17)11-4-1-5-12(10-11)20-16-18-8-3-9-19-16/h1,3-5,8-10H,2,6-7H2,(H,18,19,20)(H,21,22,23)