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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cycloheptyl-propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cycloheptyl-propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-cycloheptylpropanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cycloheptylpropanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-cycloheptyl-propionamide Formula: C12H20N4OS2 MolecularWeight: 300.4434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=C(S2)N

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)SC2=NN=C(S2)N

InChI

InChI=1S/C12H20N4OS2/c1-8(18-12-16-15-11(13)19-12)10(17)14-9-6-4-2-3-5-7-9/h8-9H,2-7H2,1H3,(H2,13,15)(H,14,17)