3-azanyl-N'-[3-(1H-benzimidazol-2-yl)propanoyl]-5-phenyl-thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-[3-(1H-benzimidazol-2-yl)propanoyl]-5-phenyl-thiophene-2-carbohydrazide Openeye Name: 3-amino-N'-[3-(1H-benzimidazol-2-yl)propanoyl]-5-phenyl-thiophene-2-carbohydrazide CAS Name: 3-amino-N'-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-5-phenyl-2-thiophenecarbohydrazide IUPAC Name: 3-amino-N'-[3-(1H-benzimidazol-2-yl)propanoyl]-5-phenylthiophene-2-carbohydrazide Traditional Name: 3-amino-N'-[3-(1H-benzimidazol-2-yl)propanoyl]-5-phenyl-thiophene-2-carbohydrazide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NNC(=O)CCC3=NC4=CC=CC=C4N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NNC(=O)CCC3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C21H19N5O2S/c22-14-12-17(13-6-2-1-3-7-13)29-20(14)21(28)26-25-19(27)11-10-18-23-15-8-4-5-9-16(15)24-18/h1-9,12H,10-11,22H2,(H,23,24)(H,25,27)(H,26,28)