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

Systemtic Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C13H16N4OS3 MolecularWeight: 340.48734

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)SCC(=O)NCCC2=CC=CS2

Isomeric SMILES

C=CCNC1=NN=C(S1)SCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C13H16N4OS3/c1-2-6-15-12-16-17-13(21-12)20-9-11(18)14-7-5-10-4-3-8-19-10/h2-4,8H,1,5-7,9H2,(H,14,18)(H,15,16)