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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3S/c20-12-7-9-17-15(19-12)23-10-13(21)18-14(22)16-8-6-11-4-2-1-3-5-11/h4,7,9H,1-3,5-6,8,10H2,(H,17,19,20)(H2,16,18,21,22)