N-[6-azanyl-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-4-methyl-benzamide

Systemtic Name: N-[6-azanyl-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl]-4-methyl-benzamide Openeye Name: N-[6-amino-2-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-4-methyl-benzamide CAS Name: N-[6-amino-2-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-4-oxo-1H-pyrimidin-5-yl]-4-methylbenzamide IUPAC Name: N-[6-amino-2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-4-oxo-1H-pyrimidin-5-yl]-4-methylbenzamide Traditional Name: N-[6-amino-4-keto-2-[[2-keto-2-(1-naphthylamino)ethyl]thio]-1H-pyrimidin-5-yl]-4-methyl-benzamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(NC(=NC2=O)SCC(=O)NC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(NC(=NC2=O)SCC(=O)NC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C24H21N5O3S/c1-14-9-11-16(12-10-14)22(31)27-20-21(25)28-24(29-23(20)32)33-13-19(30)26-18-8-4-6-15-5-2-3-7-17(15)18/h2-12H,13H2,1H3,(H,26,30)(H,27,31)(H3,25,28,29,32)