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N-cyclohexyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

N-cyclohexyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name:N-cyclohexyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
Openeye Name:N-cyclohexyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-thiazol-2-yl-propanamide
CAS Name:N-cyclohexyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-(2-thiazolyl)propanamide
IUPAC Name:N-cyclohexyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide
Traditional Name:N-cyclohexyl-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-N-thiazol-2-yl-propionamide
Formula: C20H28N4O2S2
MolecularWeight: 420.59192
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1CCCCC1)C2=NC=CS2)SC3=NN=C(O3)C4CCCCC4


Isomeric SMILES

CC(C(=O)N(C1CCCCC1)C2=NC=CS2)SC3=NN=C(O3)C4CCCCC4


InChI

InChI=1S/C20H28N4O2S2/c1-14(28-20-23-22-17(26-20)15-8-4-2-5-9-15)18(25)24(19-21-12-13-27-19)16-10-6-3-7-11-16/h12-16H,2-11H2,1H3


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