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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

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