4-(4-chlorophenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-6-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-6-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-[(E)-cinnamyl]sulfanyl-6-(2-thienyl)pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-[[(E)-3-phenylprop-2-enyl]thio]-6-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-6-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-[[(E)-cinnamyl]thio]-6-(2-thienyl)nicotinonitrile Formula: C25H17ClN2S2 MolecularWeight: 444.99888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSC2=C(C(=CC(=N2)C3=CC=CS3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C25H17ClN2S2/c26-20-12-10-19(11-13-20)21-16-23(24-9-5-14-29-24)28-25(22(21)17-27)30-15-4-8-18-6-2-1-3-7-18/h1-14,16H,15H2/b8-4+