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

Systemtic Name: 5-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[4-(3,5-dimethylpyrazol-1-yl)benzyl]thio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H19N5S2 MolecularWeight: 357.49626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CSC3=NN=C(S3)NCC=C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CSC3=NN=C(S3)NCC=C)C

InChI

InChI=1S/C17H19N5S2/c1-4-9-18-16-19-20-17(24-16)23-11-14-5-7-15(8-6-14)22-13(3)10-12(2)21-22/h4-8,10H,1,9,11H2,2-3H3,(H,18,19)