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

Systemtic Name: N-cycloheptyl-2-[[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H24N4OS2 MolecularWeight: 376.53936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4OS2/c1-13-8-10-15(11-9-13)20-17-21-22-18(25-17)24-12-16(23)19-14-6-4-2-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H,19,23)(H,20,21)