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

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-methyl-N-(2-thienylmethyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-methyl-3-(pivaloylamino)-N-(2-thenyl)benzamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CS2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CS2

InChI

InChI=1S/C18H22N2O2S/c1-18(2,3)17(22)19-14-8-5-7-13(11-14)16(21)20(4)12-15-9-6-10-23-15/h5-11H,12H2,1-4H3,(H,19,22)