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

Systemtic Name: N-cyclohexyl-N-methyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-cyclohexyl-N-methyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-cyclohexyl-N-methyl-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-cyclohexyl-N-methyl-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-cyclohexyl-N-methyl-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)SC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CC(C(=O)N(C)C1CCCCC1)SC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C17H22N4O2S/c1-12(16(22)21(2)14-8-4-3-5-9-14)24-17-20-19-15(23-17)13-7-6-10-18-11-13/h6-7,10-12,14H,3-5,8-9H2,1-2H3