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

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CCC1=NC(=NO1)C2=CSC=C2

Isomeric SMILES

CCNC(=O)CNC(=O)CCC1=NC(=NO1)C2=CSC=C2

InChI

InChI=1S/C13H16N4O3S/c1-2-14-11(19)7-15-10(18)3-4-12-16-13(17-20-12)9-5-6-21-8-9/h5-6,8H,2-4,7H2,1H3,(H,14,19)(H,15,18)