(2R)-2-phenyl-1-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)butan-1-one

Systemtic Name: (2R)-2-phenyl-1-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)butan-1-one Openeye Name: (2R)-2-phenyl-1-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: (2R)-1-[1-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]-2-phenyl-1-butanone IUPAC Name: (2R)-2-phenyl-1-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Traditional Name: (2R)-2-phenyl-1-[1-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]butan-1-one Formula: C22H26N2O2S2 MolecularWeight: 414.58404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CS4

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H26N2O2S2/c1-2-18(17-7-4-3-5-8-17)20(25)23-12-10-22(11-13-23)24(14-16-28-22)21(26)19-9-6-15-27-19/h3-9,15,18H,2,10-14,16H2,1H3/t18-/m1/s1