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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-[(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(=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

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

InChI

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