N-methyl-2-(1-methylpyrazol-4-yl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine

Systemtic Name: N-methyl-2-(1-methylpyrazol-4-yl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: N-methyl-2-(1-methylpyrazol-4-yl)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: N-methyl-2-(1-methyl-4-pyrazolyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine IUPAC Name: N-methyl-2-(1-methylpyrazol-4-yl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: methyl-[2-(1-methylpyrazol-4-yl)ethyl]-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCN(C)CC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CN1C=C(C=N1)CCN(C)CC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H17N5OS/c1-18(6-5-11-8-15-19(2)9-11)10-13-16-14(17-20-13)12-4-3-7-21-12/h3-4,7-9H,5-6,10H2,1-2H3