N-[3-[2-[4-[(4-tert-butylphenoxy)methyl]phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[2-[4-[(4-tert-butylphenoxy)methyl]phenyl]carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[2-[4-[(4-tert-butylphenoxy)methyl]benzoyl]hydrazino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[[4-[(4-tert-butylphenoxy)methyl]phenyl]-oxomethyl]hydrazo]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[2-[4-[(4-tert-butylphenoxy)methyl]benzoyl]hydrazinyl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[N'-[4-[(4-tert-butylphenoxy)methyl]benzoyl]hydrazino]-3-keto-propyl]thiophene-3-carboxamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C26H29N3O4S/c1-26(2,3)21-8-10-22(11-9-21)33-16-18-4-6-19(7-5-18)25(32)29-28-23(30)12-14-27-24(31)20-13-15-34-17-20/h4-11,13,15,17H,12,14,16H2,1-3H3,(H,27,31)(H,28,30)(H,29,32)