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

Systemtic Name: 1-[3-azanyl-4-(1H-benzimidazol-2-yl)-5-phenylazanyl-thiophen-2-yl]ethanone Openeye Name: 1-[3-amino-5-anilino-4-(1H-benzimidazol-2-yl)-2-thienyl]ethanone CAS Name: 1-[3-amino-5-anilino-4-(1H-benzimidazol-2-yl)-2-thiophenyl]ethanone IUPAC Name: 1-[3-amino-5-anilino-4-(1H-benzimidazol-2-yl)thiophen-2-yl]ethanone Traditional Name: 1-[3-amino-5-anilino-4-(1H-benzimidazol-2-yl)-2-thienyl]ethanone Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(S1)NC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

CC(=O)C1=C(C(=C(S1)NC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C19H16N4OS/c1-11(24)17-16(20)15(18-22-13-9-5-6-10-14(13)23-18)19(25-17)21-12-7-3-2-4-8-12/h2-10,21H,20H2,1H3,(H,22,23)