N-(furan-2-ylmethyl)-2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]acetamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H17N3O4S/c1-26-14-6-4-13(5-7-14)17-9-16-19(28-17)20(25)23(12-22-16)11-18(24)21-10-15-3-2-8-27-15/h2-9,12H,10-11H2,1H3,(H,21,24)