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

Systemtic Name: [3-azanyl-4-(1H-benzimidazol-2-yl)-5-phenylazanyl-thiophen-2-yl]-(4-nitrophenyl)methanone Openeye Name: [3-amino-5-anilino-4-(1H-benzimidazol-2-yl)-2-thienyl]-(4-nitrophenyl)methanone CAS Name: [3-amino-5-anilino-4-(1H-benzimidazol-2-yl)-2-thiophenyl]-(4-nitrophenyl)methanone IUPAC Name: [3-amino-5-anilino-4-(1H-benzimidazol-2-yl)thiophen-2-yl]-(4-nitrophenyl)methanone Traditional Name: [3-amino-5-anilino-4-(1H-benzimidazol-2-yl)-2-thienyl]-(4-nitrophenyl)methanone Formula: C24H17N5O3S MolecularWeight: 455.48848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H17N5O3S/c25-20-19(23-27-17-8-4-5-9-18(17)28-23)24(26-15-6-2-1-3-7-15)33-22(20)21(30)14-10-12-16(13-11-14)29(31)32/h1-13,26H,25H2,(H,27,28)