N-methyl-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-methyl-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-methyl-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-methyl-N-(2-thenyl)acetamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O3S/c1-20(9-12-5-4-8-25-12)15(22)10-21-11-19-16-13-6-2-3-7-14(13)24-17(16)18(21)23/h2-8,11H,9-10H2,1H3