3-(3-acetamidophenyl)-N-[4,6-bis(azanyl)pyrimidin-5-yl]propanamide

Systemtic Name: 3-(3-acetamidophenyl)-N-[4,6-bis(azanyl)pyrimidin-5-yl]propanamide Openeye Name: 3-(3-acetamidophenyl)-N-(4,6-diaminopyrimidin-5-yl)propanamide CAS Name: 3-(3-acetamidophenyl)-N-(4,6-diamino-5-pyrimidinyl)propanamide IUPAC Name: 3-(3-acetamidophenyl)-N-(4,6-diaminopyrimidin-5-yl)propanamide Traditional Name: 3-(3-acetamidophenyl)-N-(4,6-diaminopyrimidin-5-yl)propionamide Formula: C15H18N6O2 MolecularWeight: 314.34242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CCC(=O)NC2=C(N=CN=C2N)N

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CCC(=O)NC2=C(N=CN=C2N)N

InChI

InChI=1S/C15H18N6O2/c1-9(22)20-11-4-2-3-10(7-11)5-6-12(23)21-13-14(16)18-8-19-15(13)17/h2-4,7-8H,5-6H2,1H3,(H,20,22)(H,21,23)(H4,16,17,18,19)