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

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C14H21N5OS2 MolecularWeight: 339.47944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)SC2=NN=C(S2)NC

Isomeric SMILES

CC(C(=O)N(C)C1(CCCCC1)C#N)SC2=NN=C(S2)NC

InChI

InChI=1S/C14H21N5OS2/c1-10(21-13-18-17-12(16-2)22-13)11(20)19(3)14(9-15)7-5-4-6-8-14/h10H,4-8H2,1-3H3,(H,16,17)