(2S,3R)-4-nitro-N,2,3,5-tetraphenyl-3H-thiophene-2-carboxamide

Systemtic Name: (2S,3R)-4-nitro-N,2,3,5-tetraphenyl-3H-thiophene-2-carboxamide Openeye Name: (2S,3R)-4-nitro-N,2,3,5-tetraphenyl-3H-thiophene-2-carboxamide CAS Name: (2S,3R)-4-nitro-N,2,3,5-tetraphenyl-3H-thiophene-2-carboxamide IUPAC Name: (2S,3R)-4-nitro-N,2,3,5-tetraphenyl-3H-thiophene-2-carboxamide Traditional Name: (2S,3R)-4-nitro-N,2,3,5-tetraphenyl-3H-thiophene-2-carboxamide Formula: C29H22N2O3S MolecularWeight: 478.56158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(SC2(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(S[C@@]2(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H22N2O3S/c32-28(30-24-19-11-4-12-20-24)29(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(31(33)34)27(35-29)22-15-7-2-8-16-22/h1-20,25H,(H,30,32)/t25-,29-/m1/s1