N,N-dimethyl-4-[(2R)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]aniline

Systemtic Name: N,N-dimethyl-4-[(2R)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]aniline Openeye Name: N,N-dimethyl-4-[(2R)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]aniline CAS Name: N,N-dimethyl-4-[(2R)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]aniline IUPAC Name: N,N-dimethyl-4-[(2R)-5-(4-methylphenyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]aniline Traditional Name: dimethyl-[4-[(2R)-5-(p-tolyl)-2,3-dihydro-1,3,4-thiadiazol-2-yl]phenyl]amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(S2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN[C@H](S2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H19N3S/c1-12-4-6-13(7-5-12)16-18-19-17(21-16)14-8-10-15(11-9-14)20(2)3/h4-11,17,19H,1-3H3/t17-/m1/s1