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

Systemtic Name: 2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]ethanamide Openeye Name: 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]acetamide CAS Name: N-[1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-[2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetyl]acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-[2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetyl]acetamide Formula: C18H23N5O4S2 MolecularWeight: 437.53632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(=O)CSC2=NC(=O)C=C(N2)CCC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(=O)CSC2=NC(=O)C=C(N2)CCC

InChI

InChI=1S/C18H23N5O4S2/c1-3-5-11-7-13(24)22-17(19-11)28-9-15(26)21-16(27)10-29-18-20-12(6-4-2)8-14(25)23-18/h7-8H,3-6,9-10H2,1-2H3,(H,19,22,24)(H,20,23,25)(H,21,26,27)