4-tert-butyl-N-[4-[[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-[[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]carbamoyl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[[(3-chloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(3-chloro-6-methoxy-benzothiophene-2-carbonyl)amino]carbamoyl]phenyl]benzamide Formula: C28H26ClN3O4S MolecularWeight: 536.04174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=C(C4=C(S3)C=C(C=C4)OC)Cl

InChI

InChI=1S/C28H26ClN3O4S/c1-28(2,3)18-9-5-16(6-10-18)25(33)30-19-11-7-17(8-12-19)26(34)31-32-27(35)24-23(29)21-14-13-20(36-4)15-22(21)37-24/h5-15H,1-4H3,(H,30,33)(H,31,34)(H,32,35)