4-phenyl-8-(1-thiophen-2-ylcarbonylazetidin-3-yl)-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 4-phenyl-8-(1-thiophen-2-ylcarbonylazetidin-3-yl)-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 4-phenyl-8-[1-(thiophene-2-carbonyl)azetidin-3-yl]-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[1-[oxo(thiophen-2-yl)methyl]-3-azetidinyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 4-phenyl-8-[1-(thiophene-2-carbonyl)azetidin-3-yl]-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 4-phenyl-8-[1-(2-thenoyl)azetidin-3-yl]-2,4,8-triazaspiro[4.5]decan-1-one Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)C4CN(C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C21H24N4O2S/c26-19(18-7-4-12-28-18)24-13-17(14-24)23-10-8-21(9-11-23)20(27)22-15-25(21)16-5-2-1-3-6-16/h1-7,12,17H,8-11,13-15H2,(H,22,27)