N-(3-propan-2-yloxypropyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-propan-2-yloxypropyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-propan-2-yloxypropyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-propan-2-yloxypropyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C16H24N4O2S3 MolecularWeight: 400.58236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CSC1=NN=C(S1)NCCC2=CC=CS2

Isomeric SMILES

CC(C)OCCCNC(=O)CSC1=NN=C(S1)NCCC2=CC=CS2

InChI

InChI=1S/C16H24N4O2S3/c1-12(2)22-9-4-7-17-14(21)11-24-16-20-19-15(25-16)18-8-6-13-5-3-10-23-13/h3,5,10,12H,4,6-9,11H2,1-2H3,(H,17,21)(H,18,19)