N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbothioylcyclopentanecarboxamide

Systemtic Name: N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbothioylcyclopentanecarboxamide Openeye Name: N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbothioyl)cyclopentanecarboxamide CAS Name: N-[(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidine-5-carbothioyl)cyclopentanecarboxamide Traditional Name: N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbothioyl)cyclopentanecarboxamide Formula: C13H18N4O3S MolecularWeight: 310.37202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=S)NC(=O)C2CCCC2)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=S)NC(=O)C2CCCC2)N

InChI

InChI=1S/C13H18N4O3S/c1-16-9(14)8(12(19)17(2)13(16)20)11(21)15-10(18)7-5-3-4-6-7/h7H,3-6,14H2,1-2H3,(H,15,18,21)