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

Systemtic Name: 2-[[(2R)-butan-2-yl]amino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[[(1R)-1-methylpropyl]amino]thiazole-5-carboxamide CAS Name: 2-[[(2R)-butan-2-yl]amino]-N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-5-thiazolecarboxamide IUPAC Name: 2-[[(2R)-butan-2-yl]amino]-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-[[(1R)-1-methylpropyl]amino]thiazole-5-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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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)NC3CC3)C

Isomeric SMILES

CC[C@@H](C)NC1=NC=C(S1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C19H24N4O2S/c1-4-12(3)21-19-20-10-16(26-19)18(25)23-15-9-13(6-5-11(15)2)17(24)22-14-7-8-14/h5-6,9-10,12,14H,4,7-8H2,1-3H3,(H,20,21)(H,22,24)(H,23,25)/t12-/m1/s1