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

Systemtic Name: N-(ethylcarbamoyl)-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-(ethylcarbamoyl)acetamide CAS Name: N-(ethylcarbamoyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(ethylcarbamoyl)-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-(ethylcarbamoyl)acetamide Formula: C10H15N5O2S2 MolecularWeight: 301.3884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O2S2/c1-3-5-12-9-14-15-10(19-9)18-6-7(16)13-8(17)11-4-2/h3H,1,4-6H2,2H3,(H,12,14)(H2,11,13,16,17)