8-(5-ethanoylthiophen-2-yl)carbonyl-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: 8-(5-ethanoylthiophen-2-yl)carbonyl-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: 8-(5-acetylthiophene-2-carbonyl)-N-(2-isopropyl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: 8-[(5-acetyl-2-thiophenyl)-oxomethyl]-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: 8-(5-acetylthiophene-2-carbonyl)-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: 8-(5-acetylthiophene-2-carbonyl)-N-(2-isopropyl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C28H37N3O3S MolecularWeight: 495.67668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC=C(S4)C(=O)C

Isomeric SMILES

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC=C(S4)C(=O)C

InChI

InChI=1S/C28H37N3O3S/c1-5-7-21-8-6-9-22(19(2)3)25(21)29-27(34)31-17-14-28(18-31)12-15-30(16-13-28)26(33)24-11-10-23(35-24)20(4)32/h6,8-11,19H,5,7,12-18H2,1-4H3,(H,29,34)