N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H23N5O2S2 MolecularWeight: 357.49472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C)SC1=NN=C(S1)NCCOC

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)C(C)SC1=NN=C(S1)NCCOC

InChI

InChI=1S/C14H23N5O2S2/c1-9(2)14(4,8-15)17-11(20)10(3)22-13-19-18-12(23-13)16-6-7-21-5/h9-10H,6-7H2,1-5H3,(H,16,18)(H,17,20)