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

Systemtic Name: 5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-benzyl-5-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-N-(phenylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-benzyl-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: benzyl-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C20H18N4OS2 MolecularWeight: 394.51312

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4OS2/c1-14-17(22-18(25-14)16-10-6-3-7-11-16)13-26-20-24-23-19(27-20)21-12-15-8-4-2-5-9-15/h2-11H,12-13H2,1H3,(H,21,23)