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

Systemtic Name: 2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: N-[oxo-(2-thiophen-2-ylethylamino)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-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C14H17N5O2S3 MolecularWeight: 383.51208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2S3/c1-2-6-16-13-18-19-14(24-13)23-9-11(20)17-12(21)15-7-5-10-4-3-8-22-10/h2-4,8H,1,5-7,9H2,(H,16,18)(H2,15,17,20,21)