1-[8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[8-(5-ethanoylthiophen-2-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[8-[(5-acetyl-2-thiophenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[8-(5-acetylthiophene-2-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-18(27)20-8-9-21(30-20)23(29)25-14-11-24(12-15-25)13-16-26(17-24)22(28)10-7-19-5-3-2-4-6-19/h2-6,8-9H,11-17H2,1H3