(2S)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-methyl-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-methyl-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-N-methyl-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-2-phenyl-2-(phenylthio)acetamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)[C@H](C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O3S/c1-29(21-23(27)30(26(33)28-24(21)31)17-18-11-5-2-6-12-18)25(32)22(19-13-7-3-8-14-19)34-20-15-9-4-10-16-20/h2-16,22H,17,27H2,1H3,(H,28,31,33)/t22-/m0/s1