2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-[1-(2-methoxyphenyl)ethyl]acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC(C)C3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3S/c1-4-13-9-15-18(26-13)20-11-22(19(15)24)10-17(23)21-12(2)14-7-5-6-8-16(14)25-3/h5-9,11-12H,4,10H2,1-3H3,(H,21,23)