N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N4O2S/c23-17(10-16-19-12-6-2-3-7-13(12)20-16)21-22-18(24)15-9-11-5-1-4-8-14(11)25-15/h2-3,6-7,9H,1,4-5,8,10H2,(H,19,20)(H,21,23)(H,22,24)