N-[5-[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide

Systemtic Name: N-[5-[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide Openeye Name: N-[5-[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide CAS Name: N-[5-[[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide IUPAC Name: N-[5-[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide Traditional Name: N-[5-[[2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide Formula: C18H25N5O2S2 MolecularWeight: 407.5534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C18H25N5O2S2/c1-3-14(24)23(13-7-8-13)16-20-21-17(27-16)26-11-15(25)22(2)18(12-19)9-5-4-6-10-18/h13H,3-11H2,1-2H3