N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide

Systemtic Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(thiazol-4-ylmethylsulfanyl)benzamide CAS Name: N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]-4-(4-thiazolylmethylthio)benzamide IUPAC Name: N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethylsulfanyl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4-(thiazol-4-ylmethylthio)benzamide Formula: C16H14N4OS4 MolecularWeight: 406.56856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)SCC3=CSC=N3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)SCC3=CSC=N3

InChI

InChI=1S/C16H14N4OS4/c1-2-7-23-16-20-19-15(25-16)18-14(21)11-3-5-13(6-4-11)24-9-12-8-22-10-17-12/h2-6,8,10H,1,7,9H2,(H,18,19,21)