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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2S/c1-2-10-7-11-15(24-10)19-8-21(16(11)23)20-14(22)6-9-3-4-12(17)13(18)5-9/h3-5,7-8H,2,6H2,1H3,(H,20,22)