2-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: 2-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: 2-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: 2-[(5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: 2-[(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: 2-[(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4OS/c1-9-12-14(17-7-11(16)20)18-8-19-15(12)21-13(9)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H2,16,20)(H,17,18,19)