N-(1-benzothiophen-2-ylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(benzothiophen-2-ylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(1-benzothiophen-2-ylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(1-benzothiophen-2-ylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(benzothiophen-2-ylmethyl)-N-methyl-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2S1)C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2S1)C(=O)CCC3=NN=C(O3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-26(16-19-15-18-9-5-6-10-20(18)29-19)23(27)14-13-22-25-24-21(28-22)12-11-17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3