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

Systemtic Name: 5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-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-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4OS2/c1-3-9-17-15-19-20-16(23-15)22-10-13-11(2)21-14(18-13)12-7-5-4-6-8-12/h3-8H,1,9-10H2,2H3,(H,17,19)