6-(2,3-dihydroindol-1-yl)-N4-(4,5-dimethyl-1,3-thiazol-2-yl)pyrimidine-4,5-diamine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N4-(4,5-dimethyl-1,3-thiazol-2-yl)pyrimidine-4,5-diamine Openeye Name: N4-(4,5-dimethylthiazol-2-yl)-6-indolin-1-yl-pyrimidine-4,5-diamine CAS Name: 6-(2,3-dihydroindol-1-yl)-N4-(4,5-dimethyl-2-thiazolyl)pyrimidine-4,5-diamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-4-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrimidine-4,5-diamine Traditional Name: (5-amino-6-indolin-1-yl-pyrimidin-4-yl)-(4,5-dimethylthiazol-2-yl)amine Formula: C17H18N6S MolecularWeight: 338.43002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC(=N1)NC2=NC=NC(=C2N)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C17H18N6S/c1-10-11(2)24-17(21-10)22-15-14(18)16(20-9-19-15)23-8-7-12-5-3-4-6-13(12)23/h3-6,9H,7-8,18H2,1-2H3,(H,19,20,21,22)