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

Systemtic Name: 4-methyl-2-oxidanyl-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 2-hydroxy-4-methyl-N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]benzamide CAS Name: 2-hydroxy-4-methyl-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 2-hydroxy-4-methyl-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 2-hydroxy-N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-4-methyl-benzamide Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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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=CS4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)O

InChI

InChI=1S/C18H13N3O3S2/c1-10-4-5-11(13(22)7-10)16(23)20-21-9-19-17-15(18(21)24)12(8-26-17)14-3-2-6-25-14/h2-9,22H,1H3,(H,20,23)