N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]propanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)propionamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C14H16N4O3S/c1-7-9(12(20)18-13(21)15-7)4-5-11(19)17-14-16-10(6-22-14)8-2-3-8/h6,8H,2-5H2,1H3,(H,16,17,19)(H2,15,18,20,21)