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

Systemtic Name: N-[2-[4-[(4-methoxyphenyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide CAS Name: N-[2-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-3H-benzimidazol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-[(4-methoxybenzoyl)amino]phenyl]-3H-benzimidazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(p-anisoylamino)phenyl]-3H-benzimidazol-5-yl]thiophene-2-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=CC=CS5

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=CC=CS5

InChI

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