2-[[(Z)-1-phenylhex-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[[(Z)-1-phenylhex-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[[(Z)-1-phenylhex-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[[(Z)-1-phenylhex-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[[(Z)-1-phenylhex-1-enyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[[(Z)-1-phenylhex-1-enyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C21H24N2S MolecularWeight: 336.49366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C1=CC=CC=C1)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

CCCC/C=C(/C1=CC=CC=C1)\NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C21H24N2S/c1-2-3-5-13-19(16-10-6-4-7-11-16)23-21-18(15-22)17-12-8-9-14-20(17)24-21/h4,6-7,10-11,13,23H,2-3,5,8-9,12,14H2,1H3/b19-13-