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

Systemtic Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-methyl-propanamide CAS Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyanoethyl)-N-methylpropanamide IUPAC Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyanoethyl)-N-methylpropanamide Traditional Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyanoethyl)-N-methyl-propionamide Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CCC#N)SC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N(C)CCC#N)SC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C15H17N5OS2/c1-11(13(21)20(2)10-6-9-16)22-15-19-18-14(23-15)17-12-7-4-3-5-8-12/h3-5,7-8,11H,6,10H2,1-2H3,(H,17,18)/t11-/m1/s1