N-(2-methoxyphenyl)-4-[[(2R)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[(2R)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[(2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[(2R)-1-oxo-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]propyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[(2R)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]propanoyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)S[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N4O4S/c1-4-7-18-14-21(29)28-24(26-18)33-15(2)22(30)25-17-12-10-16(11-13-17)23(31)27-19-8-5-6-9-20(19)32-3/h5-6,8-15H,4,7H2,1-3H3,(H,25,30)(H,27,31)(H,26,28,29)/t15-/m1/s1