N-(3-methoxypropyl)-2-[methyl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCOC)C1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NCCCOC)C1=C2C(=CSC2=NC=N1)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2S/c1-23(11-16(24)20-9-6-10-25-2)18-17-15(14-7-4-3-5-8-14)12-26-19(17)22-13-21-18/h3-5,7-8,12-13H,6,9-11H2,1-2H3,(H,20,24)