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

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-N-phenethyl-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C23H23N3O2S2/c1-17-7-8-20(30-17)15-26(13-11-18-5-3-2-4-6-18)22(27)10-9-21-24-23(25-28-21)19-12-14-29-16-19/h2-8,12,14,16H,9-11,13,15H2,1H3