2-[3-(3,4-dichlorophenyl)-5,6-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(3,4-dichlorophenyl)-5,6-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[3-(3,4-dichlorophenyl)-5,6-dimethyl-2,4-dioxo-thieno[2,3-d]pyrimidin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[3-(3,4-dichlorophenyl)-5,6-dimethyl-2,4-dioxo-1-thieno[2,3-d]pyrimidinyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[3-(3,4-dichlorophenyl)-5,6-dimethyl-2,4-dioxothieno[2,3-d]pyrimidin-1-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[3-(3,4-dichlorophenyl)-2,4-diketo-5,6-dimethyl-thieno[2,3-d]pyrimidin-1-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C21H21Cl2N3O4S MolecularWeight: 482.38014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)NCC3CCCO3)C4=CC(=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)NCC3CCCO3)C4=CC(=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C21H21Cl2N3O4S/c1-11-12(2)31-20-18(11)19(28)26(13-5-6-15(22)16(23)8-13)21(29)25(20)10-17(27)24-9-14-4-3-7-30-14/h5-6,8,14H,3-4,7,9-10H2,1-2H3,(H,24,27)