3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one CAS Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one Formula: C22H22N6OS MolecularWeight: 418.51468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC=NN12)C)CCC(=O)N3CCC4=C3C=CC(=C4)C5=CSC(=N5)C

Isomeric SMILES

CC1=C(C(=NC2=NC=NN12)C)CCC(=O)N3CCC4=C3C=CC(=C4)C5=CSC(=N5)C

InChI

InChI=1S/C22H22N6OS/c1-13-18(14(2)28-22(25-13)23-12-24-28)5-7-21(29)27-9-8-17-10-16(4-6-20(17)27)19-11-30-15(3)26-19/h4,6,10-12H,5,7-9H2,1-3H3