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

Systemtic Name: 2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]ethanamide Openeye Name: 2-[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: 2-[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]acetamide IUPAC Name: 2-[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Traditional Name: 2-[[5-(p-tolyl)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=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC(=O)N

InChI

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