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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-(4-thieno[2,3-d]pyrimidinylthio)acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)acetamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CSC2=NC=NC3=C2C=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CSC2=NC=NC3=C2C=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS2/c1-12-9-15(23(22-12)13-5-3-2-4-6-13)21-16(24)10-26-18-14-7-8-25-17(14)19-11-20-18/h2-9,11H,10H2,1H3,(H,21,24)