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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]-p-anisyl-amine Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NN=C(S3)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NN=C(S3)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O2S2/c1-14-18(23-19(27-14)16-6-4-3-5-7-16)13-28-21-25-24-20(29-21)22-12-15-8-10-17(26-2)11-9-15/h3-11H,12-13H2,1-2H3,(H,22,24)