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

Systemtic Name: N,N-dimethyl-2-(propanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: N,N-dimethyl-2-(propanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: N,N-dimethyl-2-(1-oxopropylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: N,N-dimethyl-2-(propanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N,N-dimethyl-2-propionamido-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-4-12(18)16-14-13(15(19)17(2)3)10-8-6-5-7-9-11(10)20-14/h4-9H2,1-3H3,(H,16,18)