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

Systemtic Name: N-(butylcarbamoyl)-2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(butylcarbamoyl)-2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)NC(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-2-3-9-20-19(26)22-16(24)11-23-12-21-17-14(18(23)25)10-15(27-17)13-7-5-4-6-8-13/h4-8,10,12H,2-3,9,11H2,1H3,(H2,20,22,24,26)