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

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C11H11N3OS3 MolecularWeight: 297.41954

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)CC2=CC=CS2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C11H11N3OS3/c1-2-5-17-11-14-13-10(18-11)12-9(15)7-8-4-3-6-16-8/h2-4,6H,1,5,7H2,(H,12,13,15)