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

Systemtic Name: N-cycloheptyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-cycloheptyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-cycloheptyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-cycloheptyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-cycloheptyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O2S/c21-15(18-14-10-6-1-2-7-11-14)12-23-17-20-19-16(22-17)13-8-4-3-5-9-13/h3-5,8-9,14H,1-2,6-7,10-12H2,(H,18,21)