1,1-bis(oxidanylidene)-N2,N2,N5,N5-tetraphenyl-3-propan-2-yl-4-prop-1-en-2-yl-thiophene-2,5-dicarboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N2,N2,N5,N5-tetraphenyl-3-propan-2-yl-4-prop-1-en-2-yl-thiophene-2,5-dicarboxamide Openeye Name: 3-isopropenyl-4-isopropyl-1,1-dioxo-N2,N2,N5,N5-tetraphenyl-thiophene-2,5-dicarboxamide CAS Name: 3-(1-methylethenyl)-1,1-dioxo-N2,N2,N5,N5-tetraphenyl-4-propan-2-ylthiophene-2,5-dicarboxamide IUPAC Name: 1,1-dioxo-2-N,2-N,5-N,5-N-tetraphenyl-3-propan-2-yl-4-prop-1-en-2-ylthiophene-2,5-dicarboxamide Traditional Name: 3-isopropenyl-4-isopropyl-1,1-diketo-N,N,N',N'-tetraphenyl-thiophene-2,5-dicarboxamide Formula: C36H32N2O4S MolecularWeight: 588.71528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(S(=O)(=O)C(=C1C(=C)C)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=C(S(=O)(=O)C(=C1C(=C)C)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H32N2O4S/c1-25(2)31-32(26(3)4)34(36(40)38(29-21-13-7-14-22-29)30-23-15-8-16-24-30)43(41,42)33(31)35(39)37(27-17-9-5-10-18-27)28-19-11-6-12-20-28/h5-24,26H,1H2,2-4H3