N-[1-(5-methylfuran-2-yl)ethyl]-3-(pyrimidin-2-ylamino)propanamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-3-(pyrimidin-2-ylamino)propanamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-3-(pyrimidin-2-ylamino)propanamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-3-(2-pyrimidinylamino)propanamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-3-(pyrimidin-2-ylamino)propanamide Traditional Name: N-[1-(5-methyl-2-furyl)ethyl]-3-(2-pyrimidylamino)propionamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)CCNC2=NC=CC=N2

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)CCNC2=NC=CC=N2

InChI

InChI=1S/C14H18N4O2/c1-10-4-5-12(20-10)11(2)18-13(19)6-9-17-14-15-7-3-8-16-14/h3-5,7-8,11H,6,9H2,1-2H3,(H,18,19)(H,15,16,17)