4-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[3-(dimethylamino)propoxy]pyrimidin-2-amine

Systemtic Name: 4-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[3-(dimethylamino)propoxy]pyrimidin-2-amine Openeye Name: 4-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[3-(dimethylamino)propoxy]pyrimidin-2-amine CAS Name: 4-(1,3-benzothiazol-6-ylthio)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[3-(dimethylamino)propoxy]-2-pyrimidinamine IUPAC Name: 4-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-6-[3-(dimethylamino)propoxy]pyrimidin-2-amine Traditional Name: 3-[6-(1,3-benzothiazol-6-ylthio)-2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]oxypropyl-dimethyl-amine Formula: C22H25N7OS2 MolecularWeight: 467.6102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC(=NC(=N1)NC2=NNC(=C2)C3CC3)SC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CN(C)CCCOC1=CC(=NC(=N1)NC2=NNC(=C2)C3CC3)SC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H25N7OS2/c1-29(2)8-3-9-30-20-12-21(32-15-6-7-16-18(10-15)31-13-23-16)26-22(25-20)24-19-11-17(27-28-19)14-4-5-14/h6-7,10-14H,3-5,8-9H2,1-2H3,(H2,24,25,26,27,28)