(2R)-2-methyl-N4-[(2S)-4-methylpentan-2-yl]-N7-phenyl-2,3-dihydro-1-benzothiophene-4,7-diamine

Systemtic Name: (2R)-2-methyl-N4-[(2S)-4-methylpentan-2-yl]-N7-phenyl-2,3-dihydro-1-benzothiophene-4,7-diamine Openeye Name: (2R)-N4-[(1S)-1,3-dimethylbutyl]-2-methyl-N7-phenyl-2,3-dihydrobenzothiophene-4,7-diamine CAS Name: (2R)-2-methyl-N4-[(2S)-4-methylpentan-2-yl]-N7-phenyl-2,3-dihydro-1-benzothiophene-4,7-diamine IUPAC Name: (2R)-2-methyl-4-N-[(2S)-4-methylpentan-2-yl]-7-N-phenyl-2,3-dihydro-1-benzothiophene-4,7-diamine Traditional Name: [(2R)-7-anilino-2-methyl-2,3-dihydrobenzothiophen-4-yl]-[(1S)-1,3-dimethylbutyl]amine Formula: C21H28N2S MolecularWeight: 340.52542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2S1)NC3=CC=CC=C3)NC(C)CC(C)C

Isomeric SMILES

C[C@@H]1CC2=C(C=CC(=C2S1)NC3=CC=CC=C3)N[C@@H](C)CC(C)C

InChI

InChI=1S/C21H28N2S/c1-14(2)12-15(3)22-19-10-11-20(21-18(19)13-16(4)24-21)23-17-8-6-5-7-9-17/h5-11,14-16,22-23H,12-13H2,1-4H3/t15-,16+/m0/s1