4-azanyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 4-azanyl-2-(5-methyl-1,2-oxazol-3-yl)-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 4-amino-2-(5-methylisoxazol-3-yl)-N-[2-(3-pyridyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 4-amino-2-(5-methyl-3-isoxazolyl)-N-[2-(3-pyridinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 4-amino-2-(5-methyl-1,2-oxazol-3-yl)-N-(2-pyridin-3-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-amino-2-(5-methylisoxazol-3-yl)-N-[2-(3-pyridyl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H16N6O2S MolecularWeight: 380.42364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2=NC(=C3C=C(SC3=N2)C(=O)NCCC4=CN=CC=C4)N

Isomeric SMILES

CC1=CC(=NO1)C2=NC(=C3C=C(SC3=N2)C(=O)NCCC4=CN=CC=C4)N

InChI

InChI=1S/C18H16N6O2S/c1-10-7-13(24-26-10)16-22-15(19)12-8-14(27-18(12)23-16)17(25)21-6-4-11-3-2-5-20-9-11/h2-3,5,7-9H,4,6H2,1H3,(H,21,25)(H2,19,22,23)