N'-[2-(4-cyanophenoxy)propanoyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)propanoyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)propanoyl]-6-methyl-2,3-dihydrobenzothiophene-2-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxopropyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)propanoyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)propanoyl]-6-methyl-2,3-dihydrobenzothiophene-2-carbohydrazide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)C#N)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)C#N)C=C1

InChI

InChI=1S/C20H19N3O3S/c1-12-3-6-15-10-18(27-17(15)9-12)20(25)23-22-19(24)13(2)26-16-7-4-14(11-21)5-8-16/h3-9,13,18H,10H2,1-2H3,(H,22,24)(H,23,25)