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

Systemtic Name: (1R)-1-(4-methylphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-thiophen-2-yl-methanamine Openeye Name: (1R)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-(p-tolyl)-1-(2-thienyl)methanamine CAS Name: (1R)-1-(4-methylphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-thiophen-2-ylmethanamine IUPAC Name: (1R)-1-(4-methylphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-thiophen-2-ylmethanamine Traditional Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl-[(R)-p-tolyl(2-thienyl)methyl]amine Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-15-9-11-16(12-10-15)20(18-8-5-13-26-18)22-14-19-23-21(24-25-19)17-6-3-2-4-7-17/h2-13,20,22H,14H2,1H3/t20-/m1/s1