2-methyl-4-(4-phenylbutan-2-yl)-8-thiophen-2-ylcarbonyl-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 2-methyl-4-(4-phenylbutan-2-yl)-8-thiophen-2-ylcarbonyl-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 2-methyl-4-(1-methyl-3-phenyl-propyl)-8-(thiophene-2-carbonyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 2-methyl-8-[oxo(thiophen-2-yl)methyl]-4-(4-phenylbutan-2-yl)-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 2-methyl-4-(4-phenylbutan-2-yl)-8-(thiophene-2-carbonyl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 2-methyl-4-(1-methyl-3-phenyl-propyl)-8-(2-thenoyl)-1,4,8-triazaspiro[4.5]decan-3-one Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2(N1)CCN(CC2)C(=O)C3=CC=CS3)C(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2(N1)CCN(CC2)C(=O)C3=CC=CS3)C(C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2S/c1-17(10-11-19-7-4-3-5-8-19)26-21(27)18(2)24-23(26)12-14-25(15-13-23)22(28)20-9-6-16-29-20/h3-9,16-18,24H,10-15H2,1-2H3