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

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C11H17N5O3S2 MolecularWeight: 331.41438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O3S2/c1-3-4-13-10-15-16-11(21-10)20-7-8(17)14-9(18)12-5-6-19-2/h3H,1,4-7H2,2H3,(H,13,15)(H2,12,14,17,18)