4-[(1S)-3-(methylamino)-1-phenyl-propoxy]-1-benzothiophene-2-carbonitrile

Systemtic Name: 4-[(1S)-3-(methylamino)-1-phenyl-propoxy]-1-benzothiophene-2-carbonitrile Openeye Name: 4-[(1S)-3-(methylamino)-1-phenyl-propoxy]benzothiophene-2-carbonitrile CAS Name: 4-[(1S)-3-(methylamino)-1-phenylpropoxy]-1-benzothiophene-2-carbonitrile IUPAC Name: 4-[(1S)-3-(methylamino)-1-phenylpropoxy]-1-benzothiophene-2-carbonitrile Traditional Name: 4-[(1S)-3-(methylamino)-1-phenyl-propoxy]benzothiophene-2-carbonitrile Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=C3C=C(SC3=CC=C2)C#N

Isomeric SMILES

CNCC[C@@H](C1=CC=CC=C1)OC2=C3C=C(SC3=CC=C2)C#N

InChI

InChI=1S/C19H18N2OS/c1-21-11-10-17(14-6-3-2-4-7-14)22-18-8-5-9-19-16(18)12-15(13-20)23-19/h2-9,12,17,21H,10-11H2,1H3/t17-/m0/s1