N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(3-methylthiophen-2-yl)methanamine

Systemtic Name: N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(3-methylthiophen-2-yl)methanamine Openeye Name: N-methyl-1-(3-methyl-2-thienyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(3-methyl-2-thiophenyl)methanamine IUPAC Name: N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(3-methylthiophen-2-yl)methanamine Traditional Name: methyl-[(3-methyl-2-thienyl)methyl]-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=C(C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=C(C=CS3)C

InChI

InChI=1S/C17H19N3OS/c1-12-4-6-14(7-5-12)17-18-16(21-19-17)11-20(3)10-15-13(2)8-9-22-15/h4-9H,10-11H2,1-3H3