2-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-(1H-indol-5-ylamino)pyrimidine-5-carboxamide

Systemtic Name: 2-[[(2R)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-(1H-indol-5-ylamino)pyrimidine-5-carboxamide Openeye Name: 2-[[(1R)-1-carbamoyl-3-methyl-butyl]amino]-4-(1H-indol-5-ylamino)pyrimidine-5-carboxamide CAS Name: 2-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-(1H-indol-5-ylamino)-5-pyrimidinecarboxamide IUPAC Name: 2-[[(2R)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-(1H-indol-5-ylamino)pyrimidine-5-carboxamide Traditional Name: 2-[[(1R)-1-carbamoyl-3-methyl-butyl]amino]-4-(1H-indol-5-ylamino)pyrimidine-5-carboxamide Formula: C19H23N7O2 MolecularWeight: 381.43162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC1=NC=C(C(=N1)NC2=CC3=C(C=C2)NC=C3)C(=O)N

Isomeric SMILES

CC(C)C[C@H](C(=O)N)NC1=NC=C(C(=N1)NC2=CC3=C(C=C2)NC=C3)C(=O)N

InChI

InChI=1S/C19H23N7O2/c1-10(2)7-15(17(21)28)25-19-23-9-13(16(20)27)18(26-19)24-12-3-4-14-11(8-12)5-6-22-14/h3-6,8-10,15,22H,7H2,1-2H3,(H2,20,27)(H2,21,28)(H2,23,24,25,26)/t15-/m1/s1