N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(2-pyridin-2-ylsulfanylethanoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-(2-pyridin-2-ylsulfanylethanoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-[[2-(2-pyridylsulfanyl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-[[1-oxo-2-(2-pyridinylthio)ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-[(2-pyridin-2-ylsulfanylacetyl)amino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[2-[[2-(2-pyridylthio)acetyl]amino]thiazol-4-yl]acetamide Formula: C18H18N6O2S2 MolecularWeight: 414.50452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CSC(=N3)NC(=O)CSC4=CC=CC=N4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CSC(=N3)NC(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C18H18N6O2S2/c25-15(21-14-8-13(23-24-14)11-4-5-11)7-12-9-28-18(20-12)22-16(26)10-27-17-3-1-2-6-19-17/h1-3,6,8-9,11H,4-5,7,10H2,(H,20,22,26)(H2,21,23,24,25)