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

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

Systemtic Name:N-[5-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide
Openeye Name:N-[5-[2-[(1-cyanocyclohexyl)amino]-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propanamide
CAS Name:N-[5-[[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide
IUPAC Name:N-[5-[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylpropanamide
Traditional Name:N-[5-[[2-[(1-cyanocyclohexyl)amino]-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-propionamide
Formula: C17H23N5O2S2
MolecularWeight: 393.52682
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NC3(CCCCC3)C#N


Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)NC3(CCCCC3)C#N


InChI

InChI=1S/C17H23N5O2S2/c1-2-14(24)22(12-6-7-12)15-20-21-16(26-15)25-10-13(23)19-17(11-18)8-4-3-5-9-17/h12H,2-10H2,1H3,(H,19,23)


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