5-azanyl-3-(1H-benzimidazol-2-yl)-2-diazanyl-7-phenyl-thieno[3,2-b]pyridine-6-carbonitrile

Systemtic Name: 5-azanyl-3-(1H-benzimidazol-2-yl)-2-diazanyl-7-phenyl-thieno[3,2-b]pyridine-6-carbonitrile Openeye Name: 5-amino-3-(1H-benzimidazol-2-yl)-2-hydrazino-7-phenyl-thieno[3,2-b]pyridine-6-carbonitrile CAS Name: 5-amino-3-(1H-benzimidazol-2-yl)-2-hydrazinyl-7-phenyl-6-thieno[3,2-b]pyridinecarbonitrile IUPAC Name: 5-amino-3-(1H-benzimidazol-2-yl)-2-hydrazinyl-7-phenylthieno[3,2-b]pyridine-6-carbonitrile Traditional Name: 5-amino-3-(1H-benzimidazol-2-yl)-2-hydrazino-7-phenyl-thieno[3,2-b]pyridine-6-carbonitrile Formula: C21H15N7S MolecularWeight: 397.4557

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=C2SC(=C3C4=NC5=CC=CC=C5N4)NN)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=C2SC(=C3C4=NC5=CC=CC=C5N4)NN)N)C#N

InChI

InChI=1S/C21H15N7S/c22-10-12-15(11-6-2-1-3-7-11)18-17(27-19(12)23)16(21(28-24)29-18)20-25-13-8-4-5-9-14(13)26-20/h1-9,28H,24H2,(H2,23,27)(H,25,26)