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

Systemtic Name: (4-methoxyphenyl)-(1-thiophen-2-ylcarbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)methanone Openeye Name: (4-methoxyphenyl)-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: (4-methoxyphenyl)-[1-[oxo(thiophen-2-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(thiophene-2-carbonyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(2-thenoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N2O3S2/c1-25-16-6-4-15(5-7-16)18(23)21-10-8-20(9-11-21)22(12-14-27-20)19(24)17-3-2-13-26-17/h2-7,13H,8-12,14H2,1H3