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

Systemtic Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(propylcarbamoyl)acetamide Formula: C11H17N5O2S2 MolecularWeight: 315.41498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O2S2/c1-3-5-12-9(18)14-8(17)7-19-11-16-15-10(20-11)13-6-4-2/h4H,2-3,5-7H2,1H3,(H,13,15)(H2,12,14,17,18)