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

Systemtic Name: (4-ethylphenyl)-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone Openeye Name: (4-ethylphenyl)-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: (4-ethylphenyl)-[1-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: (4-ethylphenyl)-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: (4-ethylphenyl)-[1-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N2O2S2/c1-2-16-5-7-17(8-6-16)19(24)22-11-9-21(10-12-22)23(13-15-27-21)20(25)18-4-3-14-26-18/h3-8,14H,2,9-13,15H2,1H3