N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H23N3O3S/c1-3-7-15-11-17(24)22-19(20-15)26-12-18(25)21-16(13(2)23)10-14-8-5-4-6-9-14/h4-6,8-9,11,16H,3,7,10,12H2,1-2H3,(H,21,25)(H,20,22,24)