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

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-8-thiophen-2-ylcarbonyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-propyl-ethanamide Openeye Name: 2-[1-oxo-4-phenyl-8-(thiophene-2-carbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-acetamide CAS Name: 2-[1-oxo-8-[oxo(thiophen-2-yl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propylacetamide IUPAC Name: 2-[1-oxo-4-phenyl-8-(thiophene-2-carbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propylacetamide Traditional Name: 2-[1-keto-4-phenyl-8-(2-thenoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-propyl-acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3S/c1-2-12-24-20(28)16-26-17-27(18-7-4-3-5-8-18)23(22(26)30)10-13-25(14-11-23)21(29)19-9-6-15-31-19/h3-9,15H,2,10-14,16-17H2,1H3,(H,24,28)