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

Systemtic Name: N-(4-chlorophenyl)-3-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-chlorophenyl)-3-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(O1)SCCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=NN=C(O1)SCCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O2S/c1-9(2)13-17-18-14(20-13)21-8-7-12(19)16-11-5-3-10(15)4-6-11/h3-6,9H,7-8H2,1-2H3,(H,16,19)