2-(1-oxidanylidene-4-phenyl-8-thiophen-2-ylcarbonyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-8-thiophen-2-ylcarbonyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenethyl-ethanamide Openeye Name: 2-[1-oxo-4-phenyl-8-(thiophene-2-carbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-acetamide CAS Name: 2-[1-oxo-8-[oxo(thiophen-2-yl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide IUPAC Name: 2-[1-oxo-4-phenyl-8-(thiophene-2-carbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide Traditional Name: 2-[1-keto-4-phenyl-8-(2-thenoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-acetamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C28H30N4O3S/c33-25(29-16-13-22-8-3-1-4-9-22)20-31-21-32(23-10-5-2-6-11-23)28(27(31)35)14-17-30(18-15-28)26(34)24-12-7-19-36-24/h1-12,19H,13-18,20-21H2,(H,29,33)