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

Systemtic Name: N-cycloheptyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cycloheptyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cycloheptyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cycloheptyl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cycloheptyl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H26N4OS3 MolecularWeight: 410.62024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)SC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C18H26N4OS3/c1-13(16(23)20-14-7-4-2-3-5-8-14)25-18-22-21-17(26-18)19-11-10-15-9-6-12-24-15/h6,9,12-14H,2-5,7-8,10-11H2,1H3,(H,19,21)(H,20,23)