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

Systemtic Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-thenyl)acetamide Formula: C10H12N4OS3 MolecularWeight: 300.42348

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCC(=O)NCC2=CC=CS2

Isomeric SMILES

CNC1=NN=C(S1)SCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C10H12N4OS3/c1-11-9-13-14-10(18-9)17-6-8(15)12-5-7-3-2-4-16-7/h2-4H,5-6H2,1H3,(H,11,13)(H,12,15)