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

Systemtic Name: N-cycloheptyl-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-cycloheptyl-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cycloheptyl-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-cycloheptyl-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-cycloheptyl-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NN=C(O2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)SC2=NN=C(O2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H25N3O3S/c1-13(17(23)20-14-9-5-3-4-6-10-14)26-19-22-21-18(25-19)15-11-7-8-12-16(15)24-2/h7-8,11-14H,3-6,9-10H2,1-2H3,(H,20,23)