N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCCSCC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCCSCC2=CC=CC=C2C#N

InChI

InChI=1S/C18H22N4O2S/c1-13(2)18-21-17(24-22-18)8-7-16(23)20-9-10-25-12-15-6-4-3-5-14(15)11-19/h3-6,13H,7-10,12H2,1-2H3,(H,20,23)