2-[3-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3-[2-(2-furylmethylamino)-2-oxo-ethyl]-2,4-dioxo-thieno[3,2-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3-[2-(2-furanylmethylamino)-2-oxoethyl]-2,4-dioxo-1-thieno[3,2-d]pyrimidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2,4-dioxothieno[3,2-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3-[2-(2-furfurylamino)-2-keto-ethyl]-2,4-diketo-thieno[3,2-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C(=O)N(C2=O)CC(=O)NCC4=CC=CO4)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C(=O)N(C2=O)CC(=O)NCC4=CC=CO4)SC=C3

InChI

InChI=1S/C22H20N4O6S/c1-31-15-6-4-14(5-7-15)24-19(28)13-25-17-8-10-33-20(17)21(29)26(22(25)30)12-18(27)23-11-16-3-2-9-32-16/h2-10H,11-13H2,1H3,(H,23,27)(H,24,28)