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

Systemtic Name: N-(ethylcarbamoyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(ethylcarbamoyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(ethylcarbamoyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H17N5O2S3 MolecularWeight: 371.50138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CSC1=NN=C(S1)NCCC2=CC=CS2

Isomeric SMILES

CCNC(=O)NC(=O)CSC1=NN=C(S1)NCCC2=CC=CS2

InChI

InChI=1S/C13H17N5O2S3/c1-2-14-11(20)16-10(19)8-22-13-18-17-12(23-13)15-6-5-9-4-3-7-21-9/h3-4,7H,2,5-6,8H2,1H3,(H,15,17)(H2,14,16,19,20)