5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-(phenylmethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[2-(phenylmethyl)phenyl]thiophene-2-carboxamide Openeye Name: N-(2-benzylphenyl)-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[2-(phenylmethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-(2-benzylphenyl)-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-(2-benzylphenyl)-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2S/c1-16-14-20(26-23(28)24(2,3)4)29-21(16)22(27)25-19-13-9-8-12-18(19)15-17-10-6-5-7-11-17/h5-14H,15H2,1-4H3,(H,25,27)(H,26,28)