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

Systemtic Name: 1-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 1-(2-furylmethyl)-2-oxo-N-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 1-(2-furanylmethyl)-N-(4-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 1-(furan-2-ylmethyl)-N-(4-methylphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 1-(2-furfuryl)-2-keto-N-(p-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=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)CC4=CC=CO4

InChI

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