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

Systemtic Name: 2-(4-oxidanylidene-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: 2-(4-oxo-6-phenyl-3-thieno[3,2-d]pyrimidinyl)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-oxo-6-phenylthieno[3,2-d]pyrimidin-3-yl)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-keto-6-phenyl-thieno[3,2-d]pyrimidin-3-yl)acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S/c1-2-8-19-18(25)21-15(23)10-22-11-20-13-9-14(26-16(13)17(22)24)12-6-4-3-5-7-12/h2-7,9,11H,1,8,10H2,(H2,19,21,23,25)