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

Systemtic Name: N-cyclopropyl-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]-methyl-amino]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC(=O)NC1CC1)C2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H20N4O2S/c1-23(9-16(24)22-13-5-6-13)18-17-15(10-26-19(17)21-11-20-18)12-3-7-14(25-2)8-4-12/h3-4,7-8,10-11,13H,5-6,9H2,1-2H3,(H,22,24)