2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: 2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: 2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCC(=O)N

InChI

InChI=1S/C14H12N4OS/c15-12(19)7-16-13-10-6-11(9-4-2-1-3-5-9)20-14(10)18-8-17-13/h1-6,8H,7H2,(H2,15,19)(H,16,17,18)