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

Systemtic Name: N-methyl-N-[(4-phenoxyphenyl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-methyl-N-[(4-phenoxyphenyl)methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-methyl-N-[(4-phenoxyphenyl)methyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-methyl-N-[(4-phenoxyphenyl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-methyl-N-(4-phenoxybenzyl)-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C23H21N3O3S/c1-26(15-17-7-9-20(10-8-17)28-19-5-3-2-4-6-19)22(27)12-11-21-24-25-23(29-21)18-13-14-30-16-18/h2-10,13-14,16H,11-12,15H2,1H3