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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O3S/c1-29(19-22-9-4-2-5-10-22)25(33)20-31-21-32(23-11-6-3-7-12-23)28(27(31)35)14-16-30(17-15-28)26(34)24-13-8-18-36-24/h2-13,18H,14-17,19-21H2,1H3