3-[[5-[2-(cyanomethyl)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide

Systemtic Name: 3-[[5-[2-(cyanomethyl)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-N-(2-methyl-1-oxidanyl-propan-2-yl)propanamide Openeye Name: 3-[[5-[2-(cyanomethyl)thiazol-4-yl]-4-methyl-thiazol-2-yl]carbamoylamino]-N-(2-hydroxy-1,1-dimethyl-ethyl)propanamide CAS Name: 3-[[[[5-[2-(cyanomethyl)-4-thiazolyl]-4-methyl-2-thiazolyl]amino]-oxomethyl]amino]-N-(1-hydroxy-2-methylpropan-2-yl)propanamide IUPAC Name: 3-[[5-[2-(cyanomethyl)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]carbamoylamino]-N-(1-hydroxy-2-methylpropan-2-yl)propanamide Traditional Name: 3-[[5-[2-(cyanomethyl)thiazol-4-yl]-4-methyl-thiazol-2-yl]carbamoylamino]-N-(2-hydroxy-1,1-dimethyl-ethyl)propionamide Formula: C17H22N6O3S2 MolecularWeight: 422.52498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NCCC(=O)NC(C)(C)CO)C2=CSC(=N2)CC#N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NCCC(=O)NC(C)(C)CO)C2=CSC(=N2)CC#N

InChI

InChI=1S/C17H22N6O3S2/c1-10-14(11-8-27-13(21-11)4-6-18)28-16(20-10)22-15(26)19-7-5-12(25)23-17(2,3)9-24/h8,24H,4-5,7,9H2,1-3H3,(H,23,25)(H2,19,20,22,26)