N-(3-methylbutan-2-yl)-2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-2-[[isopropyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide CAS Name: 2-[[[anilino(oxo)methyl]-propan-2-ylamino]methyl]-N-(3-methylbutan-2-yl)-4-thiazolecarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[[phenylcarbamoyl(propan-2-yl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-2-[[isopropyl(phenylcarbamoyl)amino]methyl]thiazole-4-carboxamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CSC(=N1)CN(C(C)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CSC(=N1)CN(C(C)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H28N4O2S/c1-13(2)15(5)21-19(25)17-12-27-18(23-17)11-24(14(3)4)20(26)22-16-9-7-6-8-10-16/h6-10,12-15H,11H2,1-5H3,(H,21,25)(H,22,26)