2-[4-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)thiazol-2-yl]acetamide CAS Name: 2-[4-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)thiazol-2-yl]acetamide Formula: C13H17N5O3S MolecularWeight: 323.37078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)CC(=O)N)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)CC(=O)N)N

InChI

InChI=1S/C13H17N5O3S/c1-3-4-18-11(15)10(12(20)17(2)13(18)21)7-6-22-9(16-7)5-8(14)19/h6H,3-5,15H2,1-2H3,(H2,14,19)