N-cyclopropyl-2-[methyl-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C15H22N4O3S/c1-3-4-11-7-12(20)18-15(17-11)23-9-14(22)19(2)8-13(21)16-10-5-6-10/h7,10H,3-6,8-9H2,1-2H3,(H,16,21)(H,17,18,20)