N-cycloheptyl-2-[[5-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-cycloheptyl-2-[[5-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[[5-[2-(cycloheptylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[[5-[[2-(cycloheptylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-cycloheptyl-2-[[5-[2-(cycloheptylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[[5-[[2-(cycloheptylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C20H32N4O2S3 MolecularWeight: 456.68868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3CCCCCC3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=NN=C(S2)SCC(=O)NC3CCCCCC3

InChI

InChI=1S/C20H32N4O2S3/c25-17(21-15-9-5-1-2-6-10-15)13-27-19-23-24-20(29-19)28-14-18(26)22-16-11-7-3-4-8-12-16/h15-16H,1-14H2,(H,21,25)(H,22,26)