(5R)-5-tert-butyl-N'-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: (5R)-5-tert-butyl-N'-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5R)-5-tert-butyl-N'-(5-ethoxy-4-methoxy-2-nitro-benzoyl)-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5R)-5-tert-butyl-N'-[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5R)-5-tert-butyl-N'-(5-ethoxy-4-methoxy-2-nitrobenzoyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5R)-5-tert-butyl-N'-(5-ethoxy-4-methoxy-2-nitro-benzoyl)-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NNC(=O)C2=CC3=C(S2)CC[C@H](C3)C(C)(C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C23H29N3O6S/c1-6-32-18-11-15(16(26(29)30)12-17(18)31-5)21(27)24-25-22(28)20-10-13-9-14(23(2,3)4)7-8-19(13)33-20/h10-12,14H,6-9H2,1-5H3,(H,24,27)(H,25,28)/t14-/m1/s1