5-(2,2-dimethylpropanoylamino)-3-methyl-N-(3-methyl-2-phenyl-butyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(3-methyl-2-phenyl-butyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(3-methyl-2-phenyl-butyl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-(3-methyl-2-phenylbutyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(3-methyl-2-phenylbutyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(3-methyl-2-phenyl-butyl)-5-(pivaloylamino)thiophene-2-carboxamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NCC(C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C22H30N2O2S/c1-14(2)17(16-10-8-7-9-11-16)13-23-20(25)19-15(3)12-18(27-19)24-21(26)22(4,5)6/h7-12,14,17H,13H2,1-6H3,(H,23,25)(H,24,26)