(4-hexylphenyl)-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (4-hexylphenyl)-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone Openeye Name: (4-hexylphenyl)-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: (4-hexylphenyl)-[1-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: (4-hexylphenyl)-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: (4-hexylphenyl)-[1-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C25H32N2O2S2 MolecularWeight: 456.66378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CS4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H32N2O2S2/c1-2-3-4-5-7-20-9-11-21(12-10-20)23(28)26-15-13-25(14-16-26)27(17-19-31-25)24(29)22-8-6-18-30-22/h6,8-12,18H,2-5,7,13-17,19H2,1H3