2-azanyl-N,N-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N,N-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N,N-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-amino-N,N-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N,N-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N,N-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(SC2=C1CCC2)N

Isomeric SMILES

CN(C)C(=O)C1=C(SC2=C1CCC2)N

InChI

InChI=1S/C10H14N2OS/c1-12(2)10(13)8-6-4-3-5-7(6)14-9(8)11/h3-5,11H2,1-2H3