N-(2-methoxyphenyl)-5-[(2-phenyl-1,3-thiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(2-methoxyphenyl)-5-[(2-phenyl-1,3-thiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(2-methoxyphenyl)-5-[(2-phenylthiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(2-methoxyphenyl)-5-[(2-phenyl-5-thiazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(2-methoxyphenyl)-5-[(2-phenyl-1,3-thiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (2-methoxyphenyl)-[5-[(2-phenylthiazol-5-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H16N4OS3 MolecularWeight: 412.55154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NN=C(S2)SCC3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC2=NN=C(S2)SCC3=CN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS3/c1-24-16-10-6-5-9-15(16)21-18-22-23-19(27-18)25-12-14-11-20-17(26-14)13-7-3-2-4-8-13/h2-11H,12H2,1H3,(H,21,22)