N-[5-[(1R)-1-cyano-2-(4-methylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide

Systemtic Name: N-[5-[(1R)-1-cyano-2-(4-methylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[(1R)-1-cyano-2-(p-tolyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[[(1R)-1-cyano-2-(4-methylphenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[(1R)-1-cyano-2-(4-methylphenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[[(1R)-1-cyano-2-(p-tolyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SC(CC3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)S[C@H](CC3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C18H20N4OS2/c1-3-16(23)22(14-8-9-14)17-20-21-18(25-17)24-15(11-19)10-13-6-4-12(2)5-7-13/h4-7,14-15H,3,8-10H2,1-2H3/t15-/m1/s1