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

Systemtic Name: 2-[[(2S)-butan-2-yl]amino]-N-[5-(ethylcarbamoyl)-2-methyl-phenyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(ethylcarbamoyl)-2-methyl-phenyl]-2-[[(1S)-1-methylpropyl]amino]thiazole-5-carboxamide CAS Name: 2-[[(2S)-butan-2-yl]amino]-N-[5-(ethylcarbamoyl)-2-methylphenyl]-5-thiazolecarboxamide IUPAC Name: 2-[[(2S)-butan-2-yl]amino]-N-[5-(ethylcarbamoyl)-2-methylphenyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(ethylcarbamoyl)-2-methyl-phenyl]-2-[[(1S)-1-methylpropyl]amino]thiazole-5-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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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)NCC)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-5-12(4)21-18-20-10-15(25-18)17(24)22-14-9-13(8-7-11(14)3)16(23)19-6-2/h7-10,12H,5-6H2,1-4H3,(H,19,23)(H,20,21)(H,22,24)/t12-/m0/s1