N-[4-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-oxidanylidene-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]phenyl]acetamide CAS Name: N-[4-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]phenyl]acetamide IUPAC Name: N-[4-[(4-oxo-6-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylamino]phenyl]acetamide Traditional Name: N-[4-[(4-keto-6-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=C(C=C1)NCC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2

InChI

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