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

Systemtic Name: N-(3-methoxyphenyl)-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-methoxyphenyl)-5-[(5-phenyloxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-(3-methoxyphenyl)-5-[(5-phenyl-2-oxazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-methoxyphenyl)-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: (3-methoxyphenyl)-[5-[(5-phenyloxazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S2/c1-24-15-9-5-8-14(10-15)21-18-22-23-19(27-18)26-12-17-20-11-16(25-17)13-6-3-2-4-7-13/h2-11H,12H2,1H3,(H,21,22)