methyl 2-[4-azanyl-5-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoate

Systemtic Name: methyl 2-[4-azanyl-5-[2-(1-methylbenzimidazol-2-yl)sulfanylethanoyl]-2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoate Openeye Name: methyl 2-[4-amino-3-benzyl-5-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]-2,6-dioxo-pyrimidin-1-yl]acetate CAS Name: 2-[4-amino-5-[2-[(1-methyl-2-benzimidazolyl)thio]-1-oxoethyl]-2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-amino-3-benzyl-5-[2-(1-methylbenzimidazol-2-yl)sulfanylacetyl]-2,6-dioxopyrimidin-1-yl]acetate Traditional Name: 2-[4-amino-3-benzyl-2,6-diketo-5-[2-[(1-methylbenzimidazol-2-yl)thio]acetyl]pyrimidin-1-yl]acetic acid methyl ester Formula: C24H23N5O5S MolecularWeight: 493.53492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)N(C3=O)CC(=O)OC)CC4=CC=CC=C4)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)C3=C(N(C(=O)N(C3=O)CC(=O)OC)CC4=CC=CC=C4)N

InChI

InChI=1S/C24H23N5O5S/c1-27-17-11-7-6-10-16(17)26-23(27)35-14-18(30)20-21(25)28(12-15-8-4-3-5-9-15)24(33)29(22(20)32)13-19(31)34-2/h3-11H,12-14,25H2,1-2H3