N'-[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide

Systemtic Name: N'-[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-(5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-3,5-dimethyl-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]-3,5-dimethyl-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-(5-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-3,5-dimethyl-1H-pyrrole-2-carbohydrazide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NNC(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C

InChI

InChI=1S/C22H29N3O3S/c1-11-18(13(3)26)12(2)23-19(11)21(28)25-24-20(27)17-10-14-9-15(22(4,5)6)7-8-16(14)29-17/h10,15,23H,7-9H2,1-6H3,(H,24,27)(H,25,28)