2-[[(2S)-butan-2-yl]amino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[(2S)-butan-2-yl]amino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-2-[[(1S)-1-methylpropyl]amino]thiazole-5-carboxamide CAS Name: 2-[[(2S)-butan-2-yl]amino]-N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[[(2S)-butan-2-yl]amino]-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-2-[[(1S)-1-methylpropyl]amino]thiazole-5-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=C(S1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CC3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-5-12(3)21-20-22-13(4)17(27-20)19(26)24-16-10-14(7-6-11(16)2)18(25)23-15-8-9-15/h6-7,10,12,15H,5,8-9H2,1-4H3,(H,21,22)(H,23,25)(H,24,26)/t12-/m0/s1