N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-chlorophenyl)sulfanyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-chlorophenyl)sulfanyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-chlorophenyl)sulfanyl-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(2-chlorophenyl)thio]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-chlorophenyl)sulfanyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(2-chlorophenyl)thio]-1,3,4-thiadiazole-2-carboxamide Formula: C15H15ClN4OS2 MolecularWeight: 366.8888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=NN=C(S3)SC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=NN=C(S3)SC4=CC=CC=C4Cl

InChI

InChI=1S/C15H15ClN4OS2/c16-9-3-1-2-4-12(9)22-15-20-19-14(23-15)13(21)18-11-7-8-5-6-10(11)17-8/h1-4,8,10-11,17H,5-7H2,(H,18,21)