2-(2,2-dimethylpropanoylamino)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-methyl-2-(pivaloylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)NC

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)NC

InChI

InChI=1S/C16H24N2O2S/c1-16(2,3)15(20)18-14-12(13(19)17-4)10-8-6-5-7-9-11(10)21-14/h5-9H2,1-4H3,(H,17,19)(H,18,20)