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N-cyclohexyl-N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide

N-cyclohexyl-N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name:N-cyclohexyl-N-[(1R)-2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-2-yl-ethyl]-1,2,3-thiadiazole-4-carboxamide
Openeye Name:N-cyclohexyl-N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(2-pyridyl)ethyl]thiadiazole-4-carboxamide
CAS Name:N-cyclohexyl-N-[(1R)-2-(cyclohexylamino)-2-oxo-1-(2-pyridinyl)ethyl]-4-thiadiazolecarboxamide
IUPAC Name:N-cyclohexyl-N-[(1R)-2-(cyclohexylamino)-2-oxo-1-pyridin-2-ylethyl]thiadiazole-4-carboxamide
Traditional Name:N-cyclohexyl-N-[(1R)-2-(cyclohexylamino)-2-keto-1-(2-pyridyl)ethyl]thiadiazole-4-carboxamide
Formula: C22H29N5O2S
MolecularWeight: 427.56296
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=N2)N(C3CCCCC3)C(=O)C4=CSN=N4


Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H](C2=CC=CC=N2)N(C3CCCCC3)C(=O)C4=CSN=N4


InChI

InChI=1S/C22H29N5O2S/c28-21(24-16-9-3-1-4-10-16)20(18-13-7-8-14-23-18)27(17-11-5-2-6-12-17)22(29)19-15-30-26-25-19/h7-8,13-17,20H,1-6,9-12H2,(H,24,28)/t20-/m1/s1


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