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

Systemtic Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C10H18N4OS2 MolecularWeight: 274.40612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NN=C(S1)NC

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NN=C(S1)NC

InChI

InChI=1S/C10H18N4OS2/c1-4-7(5-2)12-8(15)6-16-10-14-13-9(11-3)17-10/h7H,4-6H2,1-3H3,(H,11,13)(H,12,15)