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

Systemtic Name: N-cycloheptyl-2-[[5-[(2,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[[5-(2,4-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[[5-(2,4-dimethylanilino)-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(=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3CCCCCC3)C

InChI

InChI=1S/C19H26N4OS2/c1-13-9-10-16(14(2)11-13)21-18-22-23-19(26-18)25-12-17(24)20-15-7-5-3-4-6-8-15/h9-11,15H,3-8,12H2,1-2H3,(H,20,24)(H,21,22)