N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-pyrazin-2-ylthiazol-4-yl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(2-pyrazinyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-pyrazin-2-ylthiazol-4-yl)acetamide Formula: C15H14N6OS MolecularWeight: 326.37626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CSC(=N3)C4=NC=CN=C4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CSC(=N3)C4=NC=CN=C4

InChI

InChI=1S/C15H14N6OS/c22-14(19-13-6-11(20-21-13)9-1-2-9)5-10-8-23-15(18-10)12-7-16-3-4-17-12/h3-4,6-9H,1-2,5H2,(H2,19,20,21,22)