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

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-benzyl-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methyl-propanamide CAS Name: N-methyl-N-(phenylmethyl)-2-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-benzyl-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methylpropanamide Traditional Name: N-benzyl-2-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-methyl-propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(O2)CC3=CC=CC=C3

InChI

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