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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C18H20N4O2S2/c1-11(15(23)20-17-19-13-9-5-6-10-14(13)26-17)25-18-22-21-16(24-18)12-7-3-2-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3,(H,19,20,23)