N-[cyclopropyl(phenyl)methyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[cyclopropyl(phenyl)methyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H17N3O2S/c22-15(10-21-11-19-17-14(18(21)23)8-9-24-17)20-16(13-6-7-13)12-4-2-1-3-5-12/h1-5,8-9,11,13,16H,6-7,10H2,(H,20,22)