N'-[2-(4-phenylazanylphenoxy)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(4-phenylazanylphenoxy)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[2-(4-anilinophenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[2-(4-anilinophenoxy)-1-oxoethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[2-(4-anilinophenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[2-(4-anilinophenoxy)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c26-21(24-25-22(27)20-13-15-5-4-8-19(15)29-20)14-28-18-11-9-17(10-12-18)23-16-6-2-1-3-7-16/h1-3,6-7,9-13,23H,4-5,8,14H2,(H,24,26)(H,25,27)