N-(3-methylphenyl)-2-(1-oxidanylidene-4-phenyl-8-thiophen-2-ylcarbonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(1-oxidanylidene-4-phenyl-8-thiophen-2-ylcarbonyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-(m-tolyl)-2-[1-oxo-4-phenyl-8-(thiophene-2-carbonyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[1-oxo-8-[oxo(thiophen-2-yl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(3-methylphenyl)-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-(m-tolyl)acetamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O3S/c1-20-7-5-8-21(17-20)28-24(32)18-30-19-31(22-9-3-2-4-10-22)27(26(30)34)12-14-29(15-13-27)25(33)23-11-6-16-35-23/h2-11,16-17H,12-15,18-19H2,1H3,(H,28,32)