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

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

Systemtic Name:N-(1-cyanocyclohexyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Openeye Name:N-(1-cyanocyclohexyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
CAS Name:N-(1-cyanocyclohexyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide
IUPAC Name:N-(1-cyanocyclohexyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Traditional Name:N-(1-cyanocyclohexyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]propionamide
Formula: C18H23N5OS3
MolecularWeight: 421.60312
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)SC2=NN=C(S2)NCCC3=CC=CS3


Isomeric SMILES

CC(C(=O)NC1(CCCCC1)C#N)SC2=NN=C(S2)NCCC3=CC=CS3


InChI

InChI=1S/C18H23N5OS3/c1-13(15(24)21-18(12-19)8-3-2-4-9-18)26-17-23-22-16(27-17)20-10-7-14-6-5-11-25-14/h5-6,11,13H,2-4,7-10H2,1H3,(H,20,22)(H,21,24)


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