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

Systemtic Name: N-(furan-2-ylmethyl)-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=NC2=C(C=C(S2)C3=CC=CC=C3)C(=O)N1CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H17N3O3S/c1-13-22-19-16(10-17(27-19)14-6-3-2-4-7-14)20(25)23(13)12-18(24)21-11-15-8-5-9-26-15/h2-10H,11-12H2,1H3,(H,21,24)