N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-chloranyl-1,3,4-thiadiazol-2-yl)sulfanyl]thiophene-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-chloranyl-1,3,4-thiadiazol-2-yl)sulfanyl]thiophene-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-chloro-1,3,4-thiadiazol-2-yl)sulfanyl]thiophene-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-chloro-1,3,4-thiadiazol-2-yl)thio]-2-thiophenecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-chloro-1,3,4-thiadiazol-2-yl)sulfanyl]thiophene-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(5-chloro-1,3,4-thiadiazol-2-yl)thio]thiophene-2-carboxamide Formula: C13H13ClN4OS3 MolecularWeight: 372.91652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)SC4=NN=C(S4)Cl

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(S3)SC4=NN=C(S4)Cl

InChI

InChI=1S/C13H13ClN4OS3/c14-12-17-18-13(22-12)21-10-4-3-9(20-10)11(19)16-8-5-6-1-2-7(8)15-6/h3-4,6-8,15H,1-2,5H2,(H,16,19)