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

Systemtic Name: cyclopentyl-(8-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: cyclopentyl-[8-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone CAS Name: cyclopentyl-[8-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone IUPAC Name: cyclopentyl-[8-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Traditional Name: cyclopentyl-[8-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decan-1-yl]methanone Formula: C18H24N2O2S2 MolecularWeight: 364.52536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCSC23CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H24N2O2S2/c21-16(14-4-1-2-5-14)20-11-13-24-18(20)7-9-19(10-8-18)17(22)15-6-3-12-23-15/h3,6,12,14H,1-2,4-5,7-11,13H2