4-[4-[2-[5-(4-isocyanophenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-[5-(4-isocyanophenyl)-2-methyl-thiophen-3-yl]cyclopenten-1-yl]-5-methyl-thiophen-2-yl]benzenecarbonitrile Openeye Name: 4-[4-[2-[5-(4-isocyanophenyl)-2-methyl-3-thienyl]cyclopenten-1-yl]-5-methyl-2-thienyl]benzonitrile CAS Name: 4-[4-[2-[5-(4-isocyanophenyl)-2-methyl-3-thiophenyl]-1-cyclopentenyl]-5-methyl-2-thiophenyl]benzonitrile IUPAC Name: 4-[4-[2-[5-(4-isocyanophenyl)-2-methylthiophen-3-yl]cyclopenten-1-yl]-5-methylthiophen-2-yl]benzonitrile Traditional Name: 4-[4-[2-[5-(4-isocyanophenyl)-2-methyl-3-thienyl]cyclopenten-1-yl]-5-methyl-2-thienyl]benzonitrile Formula: C29H22N2S2 MolecularWeight: 462.62838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C2=CC=C(C=C2)C#N)C3=C(CCC3)C4=C(SC(=C4)C5=CC=C(C=C5)[N+]#[C-])C

Isomeric SMILES

CC1=C(C=C(S1)C2=CC=C(C=C2)C#N)C3=C(CCC3)C4=C(SC(=C4)C5=CC=C(C=C5)[N+]#[C-])C

InChI

InChI=1S/C29H22N2S2/c1-18-26(15-28(32-18)21-9-7-20(17-30)8-10-21)24-5-4-6-25(24)27-16-29(33-19(27)2)22-11-13-23(31-3)14-12-22/h7-16H,4-6H2,1-2H3