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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c22-16(19-13-6-7-14-15(10-13)24-11-23-14)8-9-26-18-21-20-17(25-18)12-4-2-1-3-5-12/h6-7,10,12H,1-5,8-9,11H2,(H,19,22)