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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-5-[(3-methylisoxazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-[(3-methyl-5-isoxazolyl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-[(3-methyl-1,2-oxazol-5-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(3-methylisoxazol-5-yl)methylthio]-1,3,4-thiadiazol-2-yl]-p-anisyl-amine Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CSC2=NN=C(S2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=C1)CSC2=NN=C(S2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H16N4O2S2/c1-10-7-13(21-19-10)9-22-15-18-17-14(23-15)16-8-11-3-5-12(20-2)6-4-11/h3-7H,8-9H2,1-2H3,(H,16,17)