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

Systemtic Name: N-cyclopropyl-2-[[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: N-cyclopropyl-2-[[5-(3,4-dimethoxyphenyl)-2-methyl-4-thieno[2,3-d]pyrimidinyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[5-(3,4-dimethoxyphenyl)-2-methylthieno[2,3-d]pyrimidin-4-yl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[5-(3,4-dimethoxyphenyl)-2-methyl-thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC(=C(C=C3)OC)OC)NCC(=O)NC4CC4

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC(=C(C=C3)OC)OC)NCC(=O)NC4CC4

InChI

InChI=1S/C20H22N4O3S/c1-11-22-19(21-9-17(25)24-13-5-6-13)18-14(10-28-20(18)23-11)12-4-7-15(26-2)16(8-12)27-3/h4,7-8,10,13H,5-6,9H2,1-3H3,(H,24,25)(H,21,22,23)