N-(5-aminocarbonyl-2-methyl-phenyl)-2-[[(2R)-butan-2-yl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-methyl-phenyl)-2-[[(2R)-butan-2-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(5-carbamoyl-2-methyl-phenyl)-2-[[(1R)-1-methylpropyl]amino]thiazole-5-carboxamide CAS Name: 2-[[(2R)-butan-2-yl]amino]-N-(5-carbamoyl-2-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[[(2R)-butan-2-yl]amino]-N-(5-carbamoyl-2-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(5-carbamoyl-2-methyl-phenyl)-2-[[(1R)-1-methylpropyl]amino]thiazole-5-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=C(S1)C(=O)NC2=C(C=CC(=C2)C(=O)N)C

Isomeric SMILES

CC[C@@H](C)NC1=NC=C(S1)C(=O)NC2=C(C=CC(=C2)C(=O)N)C

InChI

InChI=1S/C16H20N4O2S/c1-4-10(3)19-16-18-8-13(23-16)15(22)20-12-7-11(14(17)21)6-5-9(12)2/h5-8,10H,4H2,1-3H3,(H2,17,21)(H,18,19)(H,20,22)/t10-/m1/s1