N-cyclooctyl-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cyclooctyl-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclooctyl-2-[[5-(4-isopropylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclooctyl-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclooctyl-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[(5-cumidino-1,3,4-thiadiazol-2-yl)thio]-N-cyclooctyl-acetamide Formula: C21H30N4OS2 MolecularWeight: 418.6191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3CCCCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C21H30N4OS2/c1-15(2)16-10-12-18(13-11-16)23-20-24-25-21(28-20)27-14-19(26)22-17-8-6-4-3-5-7-9-17/h10-13,15,17H,3-9,14H2,1-2H3,(H,22,26)(H,23,24)