2-[3-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-[3-(4-ethoxyphenyl)-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-2,4-dioxo-thieno[3,2-d]pyrimidin-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[3-(4-ethoxyphenyl)-2,4-dioxo-1-thieno[3,2-d]pyrimidinyl]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-2,4-dioxothieno[3,2-d]pyrimidin-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(2,4-diketo-3-p-phenetyl-thieno[3,2-d]pyrimidin-1-yl)-N-(2-furfuryl)acetamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NCC4=CC=CO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H19N3O5S/c1-2-28-15-7-5-14(6-8-15)24-20(26)19-17(9-11-30-19)23(21(24)27)13-18(25)22-12-16-4-3-10-29-16/h3-11H,2,12-13H2,1H3,(H,22,25)