2-azanyl-N,N-dimethyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-N,N-dimethyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Openeye Name: 2-amino-N,N-dimethyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide CAS Name: 2-amino-N,N-dimethyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide IUPAC Name: 2-amino-N,N-dimethyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Traditional Name: 2-amino-N,N-dimethyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(SC2=C1CCCCCC2)N

Isomeric SMILES

CN(C)C(=O)C1=C(SC2=C1CCCCCC2)N

InChI

InChI=1S/C13H20N2OS/c1-15(2)13(16)11-9-7-5-3-4-6-8-10(9)17-12(11)14/h3-8,14H2,1-2H3