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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-(4-methoxyphenyl)propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O3S/c1-4-14-9-15-17(25-14)19-10-21(18(15)23)11(2)16(22)20-12-5-7-13(24-3)8-6-12/h5-11H,4H2,1-3H3,(H,20,22)