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

Systemtic Name: 3-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CN1C=C(C=N1)CN(C)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C13H15N5O2S/c1-16(7-10-6-14-17(2)8-10)9-18-13(19)20-12(15-18)11-4-3-5-21-11/h3-6,8H,7,9H2,1-2H3