2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-phenethylacetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-phenethylacetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-phenethyl-acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H15N3O2S/c20-14(17-8-6-12-4-2-1-3-5-12)10-19-11-18-15-13(16(19)21)7-9-22-15/h1-5,7,9,11H,6,8,10H2,(H,17,20)