N-(phenylmethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name: N-(phenylmethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(phenylmethyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-15(2)23(13-16-9-5-3-6-10-16)18(24)14-26-20-22-21-19(25-20)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3