N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-cyanophenyl)sulfanyl-thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-cyanophenyl)sulfanyl-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-cyanophenyl)sulfanyl-thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(3-cyanophenyl)thio]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-cyanophenyl)sulfanylthiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(3-cyanophenyl)thio]thiophene-2-carboxamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)SC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)SC4=CC=CC(=C4)C#N

InChI

InChI=1S/C18H17N3OS2/c19-10-11-2-1-3-13(8-11)23-17-7-6-16(24-17)18(22)21-15-9-12-4-5-14(15)20-12/h1-3,6-8,12,14-15,20H,4-5,9H2,(H,21,22)