N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C26H23ClN2O2S MolecularWeight: 462.99102

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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)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C26H23ClN2O2S/c1-26(2,3)17-10-8-16(9-11-17)24(30)28-18-12-14-19(15-13-18)29-25(31)23-22(27)20-6-4-5-7-21(20)32-23/h4-15H,1-3H3,(H,28,30)(H,29,31)