N-(2-cyanoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-propanamide

Systemtic Name: N-(2-cyanoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-propanamide Openeye Name: N-(2-cyanoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-propanamide CAS Name: N-(2-cyanoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-phenylpropanamide IUPAC Name: N-(2-cyanoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylpropanamide Traditional Name: N-(2-cyanoethyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-phenyl-propionamide Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)SC(C)C(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C15H16N4OS2/c1-11(21-15-18-17-12(2)22-15)14(20)19(10-6-9-16)13-7-4-3-5-8-13/h3-5,7-8,11H,6,10H2,1-2H3