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

Systemtic Name: N-methyl-2-(1-oxidanylidene-4-phenyl-8-thiophen-2-ylcarbonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-methyl-2-[1-oxo-4-phenyl-8-(thiophene-2-carbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-methyl-2-[1-oxo-8-[oxo(thiophen-2-yl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-methyl-2-[1-oxo-4-phenyl-8-(thiophene-2-carbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[1-keto-4-phenyl-8-(2-thenoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-22-18(26)14-24-15-25(16-6-3-2-4-7-16)21(20(24)28)9-11-23(12-10-21)19(27)17-8-5-13-29-17/h2-8,13H,9-12,14-15H2,1H3,(H,22,26)