N-(2-methylpropyl)-2-[[2-methylpropyl(2-phenylbutanoyl)amino]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-methylpropyl)-2-[[2-methylpropyl(2-phenylbutanoyl)amino]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-isobutyl-2-[[isobutyl(2-phenylbutanoyl)amino]methyl]thiazole-4-carboxamide CAS Name: N-(2-methylpropyl)-2-[[2-methylpropyl-(1-oxo-2-phenylbutyl)amino]methyl]-4-thiazolecarboxamide IUPAC Name: N-(2-methylpropyl)-2-[[2-methylpropyl(2-phenylbutanoyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-isobutyl-2-[[isobutyl(2-phenylbutanoyl)amino]methyl]thiazole-4-carboxamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC2=NC(=CS2)C(=O)NCC(C)C)CC(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC2=NC(=CS2)C(=O)NCC(C)C)CC(C)C

InChI

InChI=1S/C23H33N3O2S/c1-6-19(18-10-8-7-9-11-18)23(28)26(13-17(4)5)14-21-25-20(15-29-21)22(27)24-12-16(2)3/h7-11,15-17,19H,6,12-14H2,1-5H3,(H,24,27)