N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide Formula: C20H17N5OS2 MolecularWeight: 407.51188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CSC3=NC=NC4=C3SC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CSC3=NC=NC4=C3SC=C4)C5=CC=CC=C5

InChI

InChI=1S/C20H17N5OS2/c26-18(11-28-20-19-15(8-9-27-19)21-12-22-20)23-17-10-16(13-6-7-13)24-25(17)14-4-2-1-3-5-14/h1-5,8-10,12-13H,6-7,11H2,(H,23,26)