N-[[(2R)-butan-2-yl]carbamoyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[[(1R)-1-methylpropyl]carbamoyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[[[(2R)-butan-2-yl]amino]-oxomethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[[(2R)-butan-2-yl]carbamoyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-[[(1R)-1-methylpropyl]carbamoyl]acetamide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(=O)NC(C)CC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(=O)N[C@H](C)CC

InChI

InChI=1S/C14H22N4O3S/c1-4-6-10-7-11(19)18-14(16-10)22-8-12(20)17-13(21)15-9(3)5-2/h7,9H,4-6,8H2,1-3H3,(H,16,18,19)(H2,15,17,20,21)/t9-/m1/s1