N-cycloheptyl-2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cycloheptyl-2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-cycloheptyl-2-(1-cyclopentyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-cycloheptyl-2-[(1-cyclopentyl-6-hydroxy-4-oxo-2-pyrimidinyl)thio]acetamide IUPAC Name: N-cycloheptyl-2-(1-cyclopentyl-6-hydroxy-4-oxopyrimidin-2-yl)sulfanylacetamide Traditional Name: N-cycloheptyl-2-[(1-cyclopentyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=NC(=O)C=C(N2C3CCCC3)O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=NC(=O)C=C(N2C3CCCC3)O

InChI

InChI=1S/C18H27N3O3S/c22-15-11-17(24)21(14-9-5-6-10-14)18(20-15)25-12-16(23)19-13-7-3-1-2-4-8-13/h11,13-14,24H,1-10,12H2,(H,19,23)