2-[[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[[5-[(4-isopropylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: 2-[[5-[(4-propan-2-ylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: 2-[[5-[(4-propan-2-ylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[[5-[(4-isopropylbenzyl)thio]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H23N3OS3 MolecularWeight: 393.58972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)SC(C)C(=O)NCC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CSC2=NN=C(S2)SC(C)C(=O)NCC=C

InChI

InChI=1S/C18H23N3OS3/c1-5-10-19-16(22)13(4)24-18-21-20-17(25-18)23-11-14-6-8-15(9-7-14)12(2)3/h5-9,12-13H,1,10-11H2,2-4H3,(H,19,22)