N-[3-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]phenyl]acetamide CAS Name: N-[3-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methylamino]phenyl]acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C15H14N4O2S/c1-9(20)17-11-4-2-3-10(7-11)16-8-13-18-12-5-6-22-14(12)15(21)19-13/h2-7,16H,8H2,1H3,(H,17,20)(H,18,19,21)