5-azanyl-4-(5-methylfuran-2-yl)-2-pyrazol-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-azanyl-4-(5-methylfuran-2-yl)-2-pyrazol-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-amino-4-(5-methyl-2-furyl)-2-pyrazol-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-amino-4-(5-methyl-2-furanyl)-2-(1-pyrazolyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-amino-4-(5-methylfuran-2-yl)-2-pyrazol-1-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 5-amino-4-(5-methyl-2-furyl)-2-pyrazol-1-yl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C3C(=C(SC3=NC(=N2)N4C=CC=N4)C(=O)N)N

Isomeric SMILES

CC1=CC=C(O1)C2=C3C(=C(SC3=NC(=N2)N4C=CC=N4)C(=O)N)N

InChI

InChI=1S/C15H12N6O2S/c1-7-3-4-8(23-7)11-9-10(16)12(13(17)22)24-14(9)20-15(19-11)21-6-2-5-18-21/h2-6H,16H2,1H3,(H2,17,22)