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

Systemtic Name: N-cyclohexyl-2-[[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclohexyl-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cyclohexyl-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H24N4OS2 MolecularWeight: 376.53936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NN=C(S2)SCC(=O)NC3CCCCC3)C

InChI

InChI=1S/C18H24N4OS2/c1-12-7-6-10-15(13(12)2)20-17-21-22-18(25-17)24-11-16(23)19-14-8-4-3-5-9-14/h6-7,10,14H,3-5,8-9,11H2,1-2H3,(H,19,23)(H,20,21)