N-[3-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]phenyl]acetamide CAS Name: N-[3-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]phenyl]acetamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2

InChI

InChI=1S/C21H18N4O2S/c1-13(26)23-16-9-5-8-15(10-16)22-11-18-24-20(27)19-17(12-28-21(19)25-18)14-6-3-2-4-7-14/h2-10,12,22H,11H2,1H3,(H,23,26)(H,24,25,27)