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

Systemtic Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[[5-(3-ethoxypropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(methylcarbamoyl)acetamide Formula: C11H19N5O3S2 MolecularWeight: 333.43026

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC1=NN=C(S1)SCC(=O)NC(=O)NC

Isomeric SMILES

CCOCCCNC1=NN=C(S1)SCC(=O)NC(=O)NC

InChI

InChI=1S/C11H19N5O3S2/c1-3-19-6-4-5-13-10-15-16-11(21-10)20-7-8(17)14-9(18)12-2/h3-7H2,1-2H3,(H,13,15)(H2,12,14,17,18)