N-cyclopropyl-N-[5-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[5-(3-naphthalen-2-yloxy-2-oxidanyl-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-cyclopropyl-N-[5-[2-hydroxy-3-(2-naphthyloxy)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-cyclopropyl-N-[5-[[2-hydroxy-3-(2-naphthalenyloxy)propyl]thio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-cyclopropyl-N-[5-(2-hydroxy-3-naphthalen-2-yloxypropyl)sulfanyl-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-cyclopropyl-N-[5-[[2-hydroxy-3-(2-naphthoxy)propyl]thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC1)C2=NN=C(S2)SCC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(=O)N(C1CC1)C2=NN=C(S2)SCC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C20H21N3O3S2/c1-13(24)23(16-7-8-16)19-21-22-20(28-19)27-12-17(25)11-26-18-9-6-14-4-2-3-5-15(14)10-18/h2-6,9-10,16-17,25H,7-8,11-12H2,1H3