N-cyclopentyl-2-[3-(2,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(2,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(2,4-dimethoxyphenyl)-2,4-dioxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(2,4-dimethoxyphenyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(2,4-dimethoxyphenyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(2,4-dimethoxyphenyl)-2,4-diketo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-1-yl]acetamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=C(N(C2=O)CC(=O)NC4CCCC4)SC5=C3CCCC5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=C(N(C2=O)CC(=O)NC4CCCC4)SC5=C3CCCC5)OC

InChI

InChI=1S/C25H29N3O5S/c1-32-16-11-12-18(19(13-16)33-2)28-23(30)22-17-9-5-6-10-20(17)34-24(22)27(25(28)31)14-21(29)26-15-7-3-4-8-15/h11-13,15H,3-10,14H2,1-2H3,(H,26,29)