5-methyl-N'-[2-(4-pyrrol-1-ylphenyl)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: 5-methyl-N'-[2-(4-pyrrol-1-ylphenyl)ethanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: 5-methyl-N'-[2-(4-pyrrol-1-ylphenyl)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: 5-methyl-N'-[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: 5-methyl-N'-[2-(4-pyrrol-1-ylphenyl)acetyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: 5-methyl-N'-[2-(4-pyrrol-1-ylphenyl)acetyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-15-4-9-19-17(12-15)14-20(28-19)22(27)24-23-21(26)13-16-5-7-18(8-6-16)25-10-2-3-11-25/h2-3,5-8,10-11,14-15H,4,9,12-13H2,1H3,(H,23,26)(H,24,27)