N-[1-[2-(azanylmethylideneamino)-4-thiophen-2-yl-phenyl]ethyl]-3,5-ditert-butyl-4-oxidanyl-benzamide

Systemtic Name: N-[1-[2-(azanylmethylideneamino)-4-thiophen-2-yl-phenyl]ethyl]-3,5-ditert-butyl-4-oxidanyl-benzamide Openeye Name: N-[1-[2-(aminomethyleneamino)-4-(2-thienyl)phenyl]ethyl]-3,5-ditert-butyl-4-hydroxy-benzamide CAS Name: N-[1-[2-(aminomethylideneamino)-4-thiophen-2-ylphenyl]ethyl]-3,5-ditert-butyl-4-hydroxybenzamide IUPAC Name: N-[1-[2-(aminomethylideneamino)-4-thiophen-2-ylphenyl]ethyl]-3,5-ditert-butyl-4-hydroxybenzamide Traditional Name: N-[1-[2-(aminomethyleneamino)-4-(2-thienyl)phenyl]ethyl]-3,5-ditert-butyl-4-hydroxy-benzamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C2=CC=CS2)N=CN)NC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)C2=CC=CS2)N=CN)NC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C28H35N3O2S/c1-17(20-11-10-18(15-23(20)30-16-29)24-9-8-12-34-24)31-26(33)19-13-21(27(2,3)4)25(32)22(14-19)28(5,6)7/h8-17,32H,1-7H3,(H2,29,30)(H,31,33)