N-(4-methyl-1-oxidanyl-pentan-2-yl)-N-[[6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbamoylamino]pyridin-2-yl]methyl]carbamate

Systemtic Name: N-(4-methyl-1-oxidanyl-pentan-2-yl)-N-[[6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbamoylamino]pyridin-2-yl]methyl]carbamate Openeye Name: N-[1-(hydroxymethyl)-3-methyl-butyl]-N-[[6-[[2-(4-pyridyl)thiazol-4-yl]carbamoylamino]-2-pyridyl]methyl]carbamate CAS Name: N-(1-hydroxy-4-methylpentan-2-yl)-N-[[6-[[oxo-[(2-pyridin-4-yl-4-thiazolyl)amino]methyl]amino]-2-pyridinyl]methyl]carbamate IUPAC Name: N-(1-hydroxy-4-methylpentan-2-yl)-N-[[6-[(2-pyridin-4-yl-1,3-thiazol-4-yl)carbamoylamino]pyridin-2-yl]methyl]carbamate Traditional Name: N-(3-methyl-1-methylol-butyl)-N-[[6-[[2-(4-pyridyl)thiazol-4-yl]carbamoylamino]-2-pyridyl]methyl]carbamate Formula: C22H25N6O4S- MolecularWeight: 469.5367

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)N(CC1=NC(=CC=C1)NC(=O)NC2=CSC(=N2)C3=CC=NC=C3)C(=O)[O-]

Isomeric SMILES

CC(C)CC(CO)N(CC1=NC(=CC=C1)NC(=O)NC2=CSC(=N2)C3=CC=NC=C3)C(=O)[O-]

InChI

InChI=1S/C22H26N6O4S/c1-14(2)10-17(12-29)28(22(31)32)11-16-4-3-5-18(24-16)26-21(30)27-19-13-33-20(25-19)15-6-8-23-9-7-15/h3-9,13-14,17,29H,10-12H2,1-2H3,(H,31,32)(H2,24,26,27,30)/p-1