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

Systemtic Name: N-(2-chlorophenyl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-(2-chlorophenyl)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-chlorophenyl)-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-chlorophenyl)-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-chlorophenyl)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)C(C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O2S/c1-3-11-8-12-16(24-11)19-9-21(17(12)23)10(2)15(22)20-14-7-5-4-6-13(14)18/h4-10H,3H2,1-2H3,(H,20,22)