N-methyl-N-(1-thiophen-2-ylethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-methyl-N-(1-thiophen-2-ylethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-[1-(2-thienyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-N-(1-thiophen-2-ylethyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-methyl-N-(1-thiophen-2-ylethyl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-[1-(2-thienyl)ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C16H17N3O2S2/c1-11(13-4-3-8-23-13)19(2)15(20)6-5-14-17-16(18-21-14)12-7-9-22-10-12/h3-4,7-11H,5-6H2,1-2H3