N-[(2S)-1-[[2,4-bis(azanyl)-1-methyl-6-oxidanylidene-pyrimidin-5-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[[2,4-bis(azanyl)-1-methyl-6-oxidanylidene-pyrimidin-5-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1S)-1-[(2,4-diamino-1-methyl-6-oxo-pyrimidin-5-yl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2S)-1-[(2,4-diamino-1-methyl-6-oxo-5-pyrimidinyl)amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2S)-1-[(2,4-diamino-1-methyl-6-oxopyrimidin-5-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1S)-1-[(2,4-diamino-6-keto-1-methyl-pyrimidin-5-yl)carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C19H26N6O4 MolecularWeight: 402.44754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=C(N=C(N(C2=O)C)N)N

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=C(N=C(N(C2=O)C)N)N

InChI

InChI=1S/C19H26N6O4/c1-5-29-12-9-7-6-8-11(12)16(26)22-13(10(2)3)17(27)23-14-15(20)24-19(21)25(4)18(14)28/h6-10,13H,5,20H2,1-4H3,(H2,21,24)(H,22,26)(H,23,27)/t13-/m0/s1