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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4

InChI

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