1-(furan-2-ylcarbonyl)-N-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 1-(furan-2-ylcarbonyl)-N-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(furan-2-carbonyl)-N-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-[2-furanyl(oxo)methyl]-N-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(furan-2-carbonyl)-N-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(2-furoyl)-N-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)N(CCS3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H23N3O3S/c1-15-4-2-5-16(14-15)21-19(25)22-9-7-20(8-10-22)23(11-13-27-20)18(24)17-6-3-12-26-17/h2-6,12,14H,7-11,13H2,1H3,(H,21,25)