4-(3-acetamidophenyl)sulfanyl-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide

Systemtic Name: 4-(3-acetamidophenyl)sulfanyl-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Openeye Name: 4-(3-acetamidophenyl)sulfanyl-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide CAS Name: 4-[(3-acetamidophenyl)thio]-N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-thiophenecarboxamide IUPAC Name: 4-(3-acetamidophenyl)sulfanyl-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Traditional Name: 4-[(3-acetamidophenyl)thio]-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiophene-2-carboxamide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)SC2=CSC(=C2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)SC2=CSC(=C2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C19H21N3O2S2/c1-11(23)20-12-3-2-4-14(7-12)26-15-9-18(25-10-15)19(24)22-17-8-13-5-6-16(17)21-13/h2-4,7,9-10,13,16-17,21H,5-6,8H2,1H3,(H,20,23)(H,22,24)