N'-[2-(4-cyanophenoxy)propanoyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)propanoyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)propanoyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxopropyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)propanoyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)propanoyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H21N3O3S/c1-12-3-8-17-15(9-12)10-18(27-17)20(25)23-22-19(24)13(2)26-16-6-4-14(11-21)5-7-16/h4-7,10,12-13H,3,8-9H2,1-2H3,(H,22,24)(H,23,25)