N'-[3-(1H-benzimidazol-2-yl)propanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide CAS Name: N'-[3-(1H-benzimidazol-2-yl)-1-oxopropyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-5-ethyl-4-methylthiophene-2-carbohydrazide Traditional Name: N'-[3-(1H-benzimidazol-2-yl)propanoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C18H20N4O2S/c1-3-14-11(2)10-15(25-14)18(24)22-21-17(23)9-8-16-19-12-6-4-5-7-13(12)20-16/h4-7,10H,3,8-9H2,1-2H3,(H,19,20)(H,21,23)(H,22,24)