2-(2,5-dimethylpyrrol-1-yl)-N'-ethanoyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide

Systemtic Name: 2-(2,5-dimethylpyrrol-1-yl)-N'-ethanoyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide Openeye Name: N'-acetyl-2-(2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carbohydrazide CAS Name: N'-acetyl-2-(2,5-dimethyl-1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide IUPAC Name: N'-acetyl-2-(2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbohydrazide Traditional Name: N'-acetyl-2-(2,5-dimethylpyrrol-1-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carbohydrazide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C3=C(S2)CCCC3)C(=O)NNC(=O)C)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C3=C(S2)CCCC3)C(=O)NNC(=O)C)C

InChI

InChI=1S/C17H21N3O2S/c1-10-8-9-11(2)20(10)17-15(16(22)19-18-12(3)21)13-6-4-5-7-14(13)23-17/h8-9H,4-7H2,1-3H3,(H,18,21)(H,19,22)