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

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(3-thienyl)acetamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-2-(3-thiophenyl)acetamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-2-thiophen-3-ylacetamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-2-(3-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=CSC=C2

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)CC2=CSC=C2

InChI

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