(6R)-6-methyl-2-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: (6R)-6-methyl-2-[[(Z)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: (6R)-6-methyl-2-[[(Z)-3-(2-naphthyl)-3-oxo-prop-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: (6R)-6-methyl-2-[[(Z)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: (6R)-6-methyl-2-[[(Z)-3-naphthalen-2-yl-3-oxoprop-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: (6R)-2-[[(Z)-3-keto-3-(2-naphthyl)prop-1-enyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C#N)NC=CC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=C2C#N)N/C=C\C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H20N2OS/c1-15-6-9-19-20(14-24)23(27-22(19)12-15)25-11-10-21(26)18-8-7-16-4-2-3-5-17(16)13-18/h2-5,7-8,10-11,13,15,25H,6,9,12H2,1H3/b11-10-/t15-/m1/s1