[3-azanyl-4-(1H-benzimidazol-2-yl)-5-phenylazanyl-thiophen-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-azanyl-4-(1H-benzimidazol-2-yl)-5-phenylazanyl-thiophen-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-amino-5-anilino-4-(1H-benzimidazol-2-yl)-2-thienyl]-(4-methoxyphenyl)methanone CAS Name: [3-amino-5-anilino-4-(1H-benzimidazol-2-yl)-2-thiophenyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-amino-5-anilino-4-(1H-benzimidazol-2-yl)thiophen-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-amino-5-anilino-4-(1H-benzimidazol-2-yl)-2-thienyl]-(4-methoxyphenyl)methanone Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C25H20N4O2S/c1-31-17-13-11-15(12-14-17)22(30)23-21(26)20(24-28-18-9-5-6-10-19(18)29-24)25(32-23)27-16-7-3-2-4-8-16/h2-14,27H,26H2,1H3,(H,28,29)