2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cycloheptyl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cycloheptyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-cycloheptylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cycloheptylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-cycloheptyl-acetamide Formula: C11H18N4OS2 MolecularWeight: 286.41682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C11H18N4OS2/c12-10-14-15-11(18-10)17-7-9(16)13-8-5-3-1-2-4-6-8/h8H,1-7H2,(H2,12,14)(H,13,16)