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

Systemtic Name: N-(2-methoxyethyl)-2-[methyl-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[methyl-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[methyl-(2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[methyl-(2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(2-methoxyethyl)-2-[methyl-(2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N(C)CC(=O)NCCOC

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)N(C)CC(=O)NCCOC

InChI

InChI=1S/C19H22N4O2S/c1-13-21-18(23(2)11-16(24)20-9-10-25-3)17-15(12-26-19(17)22-13)14-7-5-4-6-8-14/h4-8,12H,9-11H2,1-3H3,(H,20,24)