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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC(=O)CNC1=C2C(=CSC2=NC=N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N4O2S/c1-19(2,3)23-15(24)9-20-17-16-14(10-26-18(16)22-11-21-17)12-5-7-13(25-4)8-6-12/h5-8,10-11H,9H2,1-4H3,(H,23,24)(H,20,21,22)