N-[6-azanyl-2-(diphenylmethyl)sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[6-azanyl-2-(diphenylmethyl)sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-4-methoxy-benzamide Openeye Name: N-(6-amino-2-benzhydrylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-4-methoxy-benzamide CAS Name: N-[6-amino-2-[(diphenylmethyl)thio]-4-oxo-1H-pyrimidin-5-yl]-4-methoxybenzamide IUPAC Name: N-(6-amino-2-benzhydrylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-4-methoxybenzamide Traditional Name: N-[6-amino-2-(benzhydrylthio)-4-keto-1H-pyrimidin-5-yl]-4-methoxy-benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(NC(=NC2=O)SC(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(NC(=NC2=O)SC(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C25H22N4O3S/c1-32-19-14-12-18(13-15-19)23(30)27-20-22(26)28-25(29-24(20)31)33-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21H,1H3,(H,27,30)(H3,26,28,29,31)