3-(2,2-dimethylpropanoylamino)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(2-thienylmethyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(pivaloylamino)-N-(2-thenyl)benzamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CS2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CS2

InChI

InChI=1S/C17H20N2O2S/c1-17(2,3)16(21)19-13-7-4-6-12(10-13)15(20)18-11-14-8-5-9-22-14/h4-10H,11H2,1-3H3,(H,18,20)(H,19,21)