N-cycloheptyl-2-[(2-methyl-3-phenyl-2H-1,3,4-thiadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-cycloheptyl-2-[(2-methyl-3-phenyl-2H-1,3,4-thiadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[(2-methyl-3-phenyl-2H-1,3,4-thiadiazol-5-yl)sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[(2-methyl-3-phenyl-2H-1,3,4-thiadiazol-5-yl)thio]acetamide IUPAC Name: N-cycloheptyl-2-[(2-methyl-3-phenyl-2H-1,3,4-thiadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[(2-methyl-3-phenyl-2H-1,3,4-thiadiazol-5-yl)thio]acetamide Formula: C18H25N3OS2 MolecularWeight: 363.5406

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(N=C(S1)SCC(=O)NC2CCCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1N(N=C(S1)SCC(=O)NC2CCCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H25N3OS2/c1-14-21(16-11-7-4-8-12-16)20-18(24-14)23-13-17(22)19-15-9-5-2-3-6-10-15/h4,7-8,11-12,14-15H,2-3,5-6,9-10,13H2,1H3,(H,19,22)