N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C11H13N3OS3 MolecularWeight: 299.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)CC2=CC=CS2

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C11H13N3OS3/c1-2-5-17-11-14-13-10(18-11)12-9(15)7-8-4-3-6-16-8/h3-4,6H,2,5,7H2,1H3,(H,12,13,15)