N-cyclopentyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cyclopentyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cyclopentyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclopentyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cyclopentyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H24N4OS2 MolecularWeight: 376.53936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H24N4OS2/c1-13(16(23)20-15-9-5-6-10-15)24-18-22-21-17(25-18)19-12-11-14-7-3-2-4-8-14/h2-4,7-8,13,15H,5-6,9-12H2,1H3,(H,19,21)(H,20,23)