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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H23N5OS2 MolecularWeight: 341.49532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5OS2/c1-8(2)14(6,7-15)17-11(20)10(5)21-13-19-18-12(22-13)16-9(3)4/h8-10H,1-6H3,(H,16,18)(H,17,20)