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

Systemtic Name: 3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[[methyl(p-tolylmethyl)amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[[methyl-(4-methylbenzyl)amino]methyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H17N3O2S/c1-12-5-7-13(8-6-12)10-18(2)11-19-16(20)21-15(17-19)14-4-3-9-22-14/h3-9H,10-11H2,1-2H3