methyl 2-[4-azanyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]pyrimidin-1-yl]ethanoate

Systemtic Name: methyl 2-[4-azanyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]pyrimidin-1-yl]ethanoate Openeye Name: methyl 2-[4-amino-3-benzyl-2,6-dioxo-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrimidin-1-yl]acetate CAS Name: 2-[4-amino-2,6-dioxo-5-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]-3-(phenylmethyl)-1-pyrimidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-amino-3-benzyl-2,6-dioxo-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]pyrimidin-1-yl]acetate Traditional Name: 2-[4-amino-3-benzyl-2,6-diketo-5-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]pyrimidin-1-yl]acetic acid methyl ester Formula: C24H21N5O6S MolecularWeight: 507.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O6S/c1-34-18(31)13-29-22(32)19(20(25)28(24(29)33)12-15-8-4-2-5-9-15)17(30)14-36-23-27-26-21(35-23)16-10-6-3-7-11-16/h2-11H,12-14,25H2,1H3