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

Systemtic Name: N-ethyl-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-ethyl-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-ethyl-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-ethyl-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-ethyl-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-thenyl)acetamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-2-21(10-13-6-5-9-26-13)16(23)11-22-12-20-17-14-7-3-4-8-15(14)25-18(17)19(22)24/h3-9,12H,2,10-11H2,1H3