N-[2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide

Systemtic Name: N-[2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide Openeye Name: N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide CAS Name: N-[2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-3H-benzimidazol-5-yl]-3-thiophenecarboxamide IUPAC Name: N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide Traditional Name: N-[2-[4-(p-anisoylamino)phenyl]-3H-benzimidazol-5-yl]thiophene-3-carboxamide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CSC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CSC=C5

InChI

InChI=1S/C26H20N4O3S/c1-33-21-9-4-17(5-10-21)25(31)27-19-6-2-16(3-7-19)24-29-22-11-8-20(14-23(22)30-24)28-26(32)18-12-13-34-15-18/h2-15H,1H3,(H,27,31)(H,28,32)(H,29,30)