methyl 2-[2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)thieno[2,3-d]pyrimidin-1-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[5,6-dimethyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)thieno[2,3-d]pyrimidin-1-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(3-benzyl-5,6-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidin-1-yl)acetyl]amino]benzoate CAS Name: 2-[[2-[5,6-dimethyl-2,4-dioxo-3-(phenylmethyl)-1-thieno[2,3-d]pyrimidinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(3-benzyl-5,6-dimethyl-2,4-dioxothieno[2,3-d]pyrimidin-1-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(3-benzyl-2,4-diketo-5,6-dimethyl-thieno[2,3-d]pyrimidin-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)NC3=CC=CC=C3C(=O)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)NC3=CC=CC=C3C(=O)OC)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O5S/c1-15-16(2)34-23-21(15)22(30)27(13-17-9-5-4-6-10-17)25(32)28(23)14-20(29)26-19-12-8-7-11-18(19)24(31)33-3/h4-12H,13-14H2,1-3H3,(H,26,29)