N-cycloheptyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-cycloheptyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cycloheptyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cycloheptyl-2-[[5-[(4-methoxyphenyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-cycloheptyl-2-[[5-[(4-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cycloheptyl-2-[[5-(p-anisylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C20H27N3O2S3 MolecularWeight: 437.64228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=C(S2)SCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)SC2=NN=C(S2)SCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O2S3/c1-14(18(24)21-16-7-5-3-4-6-8-16)27-20-23-22-19(28-20)26-13-15-9-11-17(25-2)12-10-15/h9-12,14,16H,3-8,13H2,1-2H3,(H,21,24)