N-cyclopentyl-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methylsulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methylsulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylthio]acetamide IUPAC Name: N-cyclopentyl-2-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methylthio]acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CSCC(=O)NC2CCCC2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CSCC(=O)NC2CCCC2

InChI

InChI=1S/C14H21N3O3S/c1-16-11(7-13(19)17(2)14(16)20)8-21-9-12(18)15-10-5-3-4-6-10/h7,10H,3-6,8-9H2,1-2H3,(H,15,18)