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

Systemtic Name: 3-acetamido-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 3-acetamido-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 3-acetamido-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-acetamido-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 3-acetamido-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-3-13-8-14-16(25-13)18-9-21(17(14)24)20-15(23)11-5-4-6-12(7-11)19-10(2)22/h4-9H,3H2,1-2H3,(H,19,22)(H,20,23)