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

Systemtic Name: N-(3-methoxypropyl)-2-[methyl-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[methyl-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]acetamide CAS Name: N-(3-methoxypropyl)-2-[methyl-(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[methyl-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-(3-methoxypropyl)-2-[methyl-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N(C)CC(=O)NCCCOC

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N(C)CC(=O)NCCCOC

InChI

InChI=1S/C20H24N4O2S/c1-14-22-19(24(2)13-18(25)21-10-7-11-26-3)16-12-17(27-20(16)23-14)15-8-5-4-6-9-15/h4-6,8-9,12H,7,10-11,13H2,1-3H3,(H,21,25)