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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclopentyl-propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclopentyl-propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-cyclopentylpropanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-cyclopentylpropanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-cyclopentyl-propionamide Formula: C10H16N4OS2 MolecularWeight: 272.39024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)N

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)N

InChI

InChI=1S/C10H16N4OS2/c1-6(16-10-14-13-9(11)17-10)8(15)12-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H2,11,13)(H,12,15)