2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]indolizine-1-carbonitrile Openeye Name: 2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]indolizine-1-carbonitrile CAS Name: 2-[[[5-[(4-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]indolizine-1-carbonitrile Traditional Name: 2-[[[5-(p-anisylthio)-1,3,4-thiadiazol-2-yl]thio]methyl]indolizine-1-carbonitrile Formula: C20H16N4OS3 MolecularWeight: 424.56224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=C(S2)SCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=C(S2)SCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C20H16N4OS3/c1-25-16-7-5-14(6-8-16)12-26-19-22-23-20(28-19)27-13-15-11-24-9-3-2-4-18(24)17(15)10-21/h2-9,11H,12-13H2,1H3