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

Systemtic Name: 5-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Openeye Name: N-allyl-5-[[2-(4-ethylphenyl)thiazol-4-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-(4-ethylphenyl)-4-thiazolyl]methylthio]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-prop-2-enyl-1,3,4-thiadiazol-2-amine Traditional Name: allyl-[5-[[2-(4-ethylphenyl)thiazol-4-yl]methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H18N4S3 MolecularWeight: 374.54662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)NCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NN=C(S3)NCC=C

InChI

InChI=1S/C17H18N4S3/c1-3-9-18-16-20-21-17(24-16)23-11-14-10-22-15(19-14)13-7-5-12(4-2)6-8-13/h3,5-8,10H,1,4,9,11H2,2H3,(H,18,20)