4-[1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]-N-(furan-2-ylmethyl)butanamide

Systemtic Name: 4-[1-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-3-yl]-N-(furan-2-ylmethyl)butanamide Openeye Name: 4-[1-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2,4-dioxo-thieno[3,2-d]pyrimidin-3-yl]-N-(2-furylmethyl)butanamide CAS Name: 4-[1-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,4-dioxo-3-thieno[3,2-d]pyrimidinyl]-N-(2-furanylmethyl)butanamide IUPAC Name: 4-[1-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,4-dioxothieno[3,2-d]pyrimidin-3-yl]-N-(furan-2-ylmethyl)butanamide Traditional Name: 4-[1-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2,4-diketo-thieno[3,2-d]pyrimidin-3-yl]-N-(2-furfuryl)butyramide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=C(C(=O)N(C2=O)CCCC(=O)NCC4=CC=CO4)SC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=C(C(=O)N(C2=O)CCCC(=O)NCC4=CC=CO4)SC=C3

InChI

InChI=1S/C25H26N4O5S/c1-16-6-3-7-17(2)22(16)27-21(31)15-29-19-10-13-35-23(19)24(32)28(25(29)33)11-4-9-20(30)26-14-18-8-5-12-34-18/h3,5-8,10,12-13H,4,9,11,14-15H2,1-2H3,(H,26,30)(H,27,31)