2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxy]acetamide IUPAC Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy-acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

InChI

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