N-[5-(furan-2-yl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[5-(furan-2-yl)-2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-4-methyl-benzamide Openeye Name: N-[5-(2-furyl)-2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-4-methyl-benzamide CAS Name: N-[5-(2-furanyl)-2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-4-methylbenzamide IUPAC Name: N-[5-(furan-2-yl)-2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-4-methylbenzamide Traditional Name: N-[5-(2-furyl)-4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl]-4-methyl-benzamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CO4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CO4)C

InChI

InChI=1S/C19H15N3O3S/c1-11-5-7-13(8-6-11)17(23)21-22-12(2)20-18-16(19(22)24)14(10-26-18)15-4-3-9-25-15/h3-10H,1-2H3,(H,21,23)