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

Systemtic Name: N-(4-methoxyphenyl)-5-[(2-phenyl-1,3-thiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-5-[(2-phenylthiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(4-methoxyphenyl)-5-[(2-phenyl-5-thiazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-methoxyphenyl)-5-[(2-phenyl-1,3-thiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (4-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=C(C=C1)NC2=NN=C(S2)SCC3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC3=CN=C(S3)C4=CC=CC=C4

InChI

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