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

Systemtic Name: N-cyclooctyl-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclooctyl-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclooctyl-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclooctyl-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclooctyl-2-[[5-(m-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C19H26N4OS2/c1-14-8-7-11-16(12-14)21-18-22-23-19(26-18)25-13-17(24)20-15-9-5-3-2-4-6-10-15/h7-8,11-12,15H,2-6,9-10,13H2,1H3,(H,20,24)(H,21,22)