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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NN=C(S1)NCCC2=CC=CS2

Isomeric SMILES

CC(C(=O)NC(=O)NC)SC1=NN=C(S1)NCCC2=CC=CS2

InChI

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