N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)sulfanyl-thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)sulfanyl-thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)sulfanyl-thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(4-cyanophenyl)thio]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)sulfanylthiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(4-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=C(C=C4)C#N

Isomeric SMILES

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

InChI

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