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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-pentan-2-yl-propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-methylbutyl)propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-pentan-2-ylpropanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-pentan-2-ylpropanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-methylbutyl)propionamide Formula: C10H18N4OS2 MolecularWeight: 274.40612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)SC1=NN=C(S1)N

Isomeric SMILES

CCCC(C)NC(=O)C(C)SC1=NN=C(S1)N

InChI

InChI=1S/C10H18N4OS2/c1-4-5-6(2)12-8(15)7(3)16-10-14-13-9(11)17-10/h6-7H,4-5H2,1-3H3,(H2,11,13)(H,12,15)