3-(cyclohexen-1-yl)-4-cyclohexyl-1,1-bis(oxidanylidene)-N2,N2,N5,N5-tetraphenyl-thiophene-2,5-dicarboxamide

Systemtic Name: 3-(cyclohexen-1-yl)-4-cyclohexyl-1,1-bis(oxidanylidene)-N2,N2,N5,N5-tetraphenyl-thiophene-2,5-dicarboxamide Openeye Name: 3-(cyclohexen-1-yl)-4-cyclohexyl-1,1-dioxo-N2,N2,N5,N5-tetraphenyl-thiophene-2,5-dicarboxamide CAS Name: 3-(1-cyclohexenyl)-4-cyclohexyl-1,1-dioxo-N2,N2,N5,N5-tetraphenylthiophene-2,5-dicarboxamide IUPAC Name: 3-(cyclohexen-1-yl)-4-cyclohexyl-1,1-dioxo-2-N,2-N,5-N,5-N-tetraphenylthiophene-2,5-dicarboxamide Traditional Name: 3-(cyclohexen-1-yl)-4-cyclohexyl-1,1-diketo-N,N,N',N'-tetraphenyl-thiophene-2,5-dicarboxamide Formula: C42H40N2O4S MolecularWeight: 668.843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(S(=O)(=O)C(=C2C3=CCCCC3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CCC(CC1)C2=C(S(=O)(=O)C(=C2C3=CCCCC3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H40N2O4S/c45-41(43(33-23-11-3-12-24-33)34-25-13-4-14-26-34)39-37(31-19-7-1-8-20-31)38(32-21-9-2-10-22-32)40(49(39,47)48)42(46)44(35-27-15-5-16-28-35)36-29-17-6-18-30-36/h3-6,11-19,23-30,32H,1-2,7-10,20-22H2