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

Systemtic Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(3,4-dimethylphenyl)-phenylmethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(3,4-dimethylphenyl)-phenyl-methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-16-8-9-19(14-17(16)2)23(18-6-4-3-5-7-18)25-21(28)10-11-22-26-27-24(29-22)20-12-13-30-15-20/h3-9,12-15,23H,10-11H2,1-2H3,(H,25,28)