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

Systemtic Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(propylcarbamoyl)acetamide Formula: C9H15N5O2S2 MolecularWeight: 289.3777

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NN=C(S1)NC

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NN=C(S1)NC

InChI

InChI=1S/C9H15N5O2S2/c1-3-4-11-7(16)12-6(15)5-17-9-14-13-8(10-2)18-9/h3-5H2,1-2H3,(H,10,13)(H2,11,12,15,16)