N-cyclopropyl-2-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-yl)amino]ethanamide Openeye Name: N-cyclopropyl-2-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide CAS Name: N-cyclopropyl-2-[[5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[(5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-yl)amino]acetamide Traditional Name: N-cyclopropyl-2-[[5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC(=O)NC3CC3)C4=CN=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC(=O)NC3CC3)C4=CN=CC=C4)C

InChI

InChI=1S/C18H19N5OS/c1-10-11(2)25-18-15(10)17(20-9-14(24)21-13-5-6-13)22-16(23-18)12-4-3-7-19-8-12/h3-4,7-8,13H,5-6,9H2,1-2H3,(H,21,24)(H,20,22,23)