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

Systemtic Name: 2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]indolizine-1-carbonitrile Openeye Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]indolizine-1-carbonitrile CAS Name: 2-[[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]indolizine-1-carbonitrile Traditional Name: 2-[[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]methyl]indolizine-1-carbonitrile Formula: C19H15N5OS2 MolecularWeight: 393.4853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=CN4C=CC=CC4=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=CN4C=CC=CC4=C3C#N

InChI

InChI=1S/C19H15N5OS2/c1-25-15-7-5-14(6-8-15)21-18-22-23-19(27-18)26-12-13-11-24-9-3-2-4-17(24)16(13)10-20/h2-9,11H,12H2,1H3,(H,21,22)