N-[6-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)carbamoylamino]hexyl]prop-2-enamide

Systemtic Name: N-[6-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)carbamoylamino]hexyl]prop-2-enamide Openeye Name: N-[6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)carbamoylamino]hexyl]prop-2-enamide CAS Name: N-[6-[[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-oxomethyl]amino]hexyl]-2-propenamide IUPAC Name: N-[6-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)carbamoylamino]hexyl]prop-2-enamide Traditional Name: N-[6-[(4-keto-6-methyl-1H-pyrimidin-2-yl)carbamoylamino]hexyl]acrylamide Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=O)NCCCCCCNC(=O)C=C

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=O)NCCCCCCNC(=O)C=C

InChI

InChI=1S/C15H23N5O3/c1-3-12(21)16-8-6-4-5-7-9-17-15(23)20-14-18-11(2)10-13(22)19-14/h3,10H,1,4-9H2,2H3,(H,16,21)(H3,17,18,19,20,22,23)