5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-(naphthalen-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-(naphthalen-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-(2-naphthylmethyl)thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N,3-dimethyl-N-(2-naphthalenylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N,3-dimethyl-N-(naphthalen-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N,3-dimethyl-N-(2-naphthylmethyl)-5-(pivaloylamino)thiophene-2-carboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O2S/c1-15-12-19(24-22(27)23(2,3)4)28-20(15)21(26)25(5)14-16-10-11-17-8-6-7-9-18(17)13-16/h6-13H,14H2,1-5H3,(H,24,27)