N-(cyclohexylcarbamoyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CSC2=NC=CC(=O)N2

InChI

InChI=1S/C13H18N4O3S/c18-10-6-7-14-13(17-10)21-8-11(19)16-12(20)15-9-4-2-1-3-5-9/h6-7,9H,1-5,8H2,(H,14,17,18)(H2,15,16,19,20)