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

Systemtic Name: 2-(3,3-dimethylbutanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-(3,3-dimethylbutanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-[(3,3-dimethyl-1-oxobutyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-(3,3-dimethylbutanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: 2-(3,3-dimethylbutanoylamino)-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)CC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2S/c1-16(2,3)9-12(19)18-15-13(14(17)20)10-7-5-4-6-8-11(10)21-15/h4-9H2,1-3H3,(H2,17,20)(H,18,19)