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

Systemtic Name: N-(cyclohexylmethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(cyclohexylmethyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(cyclohexylmethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-(cyclohexylmethyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(cyclohexylmethyl)-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)NCC1CCCCC1)SC2=NN=C(S2)NCCC3=CC=CS3

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)SC2=NN=C(S2)NCCC3=CC=CS3

InChI

InChI=1S/C18H26N4OS3/c1-13(16(23)20-12-14-6-3-2-4-7-14)25-18-22-21-17(26-18)19-10-9-15-8-5-11-24-15/h5,8,11,13-14H,2-4,6-7,9-10,12H2,1H3,(H,19,21)(H,20,23)