N-cyclopentyl-2-[(5-ethyl-4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(5-ethyl-4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[(5-ethyl-4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(5-ethyl-4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-cyclopentyl-2-[(5-ethyl-4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(5-ethyl-4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N=C(N1)SCC(=O)NC2CCCC2)CC

Isomeric SMILES

CCCC1=C(C(=O)N=C(N1)SCC(=O)NC2CCCC2)CC

InChI

InChI=1S/C16H25N3O2S/c1-3-7-13-12(4-2)15(21)19-16(18-13)22-10-14(20)17-11-8-5-6-9-11/h11H,3-10H2,1-2H3,(H,17,20)(H,18,19,21)