N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C14H16N4O3S/c19-11(15-7-12(20)16-10-1-2-10)3-4-13-17-14(18-21-13)9-5-6-22-8-9/h5-6,8,10H,1-4,7H2,(H,15,19)(H,16,20)