N-(cinnamylideneamino)-2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(cinnamylideneamino)-2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(cinnamylideneamino)-2-[[5-(1-naphthylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(cinnamylideneamino)-2-[[5-(1-naphthalenylmethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(cinnamylideneamino)-2-[[5-(naphthalen-1-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(cinnamylideneamino)-2-[[5-(1-naphthylmethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C24H20N4OS3 MolecularWeight: 476.6368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CSC2=NN=C(S2)SCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C=CC=NNC(=O)CSC2=NN=C(S2)SCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N4OS3/c29-22(26-25-15-7-10-18-8-2-1-3-9-18)17-31-24-28-27-23(32-24)30-16-20-13-6-12-19-11-4-5-14-21(19)20/h1-15H,16-17H2,(H,26,29)