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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)SCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N3O4S/c21-15(18-12-6-7-13-14(8-12)23-10-22-13)9-25-17-20-19-16(24-17)11-4-2-1-3-5-11/h6-8,11H,1-5,9-10H2,(H,18,21)