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

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c1-3-16-9-7-8-12-19(16)26-21(28)14-27(2)22-18-13-20(17-10-5-4-6-11-17)29-23(18)25-15-24-22/h4-13,15H,3,14H2,1-2H3,(H,26,28)