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

Systemtic Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[1-(1,3-dimethyl-4-pyrazolyl)ethyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC(=O)CCC2=NN=C(O2)C3=CSC=C3)C

Isomeric SMILES

CC1=NN(C=C1C(C)NC(=O)CCC2=NN=C(O2)C3=CSC=C3)C

InChI

InChI=1S/C16H19N5O2S/c1-10(13-8-21(3)20-11(13)2)17-14(22)4-5-15-18-19-16(23-15)12-6-7-24-9-12/h6-10H,4-5H2,1-3H3,(H,17,22)