N-[4,6-bis(azanyl)pyrimidin-5-yl]-4-phenyl-butanamide

Systemtic Name: N-[4,6-bis(azanyl)pyrimidin-5-yl]-4-phenyl-butanamide Openeye Name: N-(4,6-diaminopyrimidin-5-yl)-4-phenyl-butanamide CAS Name: N-(4,6-diamino-5-pyrimidinyl)-4-phenylbutanamide IUPAC Name: N-(4,6-diaminopyrimidin-5-yl)-4-phenylbutanamide Traditional Name: N-(4,6-diaminopyrimidin-5-yl)-4-phenyl-butyramide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=C(N=CN=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=C(N=CN=C2N)N

InChI

InChI=1S/C14H17N5O/c15-13-12(14(16)18-9-17-13)19-11(20)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,19,20)(H4,15,16,17,18)