8-(2-methylbutan-2-yl)-N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide

Systemtic Name: 8-(2-methylbutan-2-yl)-N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide Openeye Name: 8-(1,1-dimethylpropyl)-N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide CAS Name: 3-[[anilino(oxo)methyl]amino]-8-(2-methylbutan-2-yl)-N-phenyl-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide IUPAC Name: 8-(2-methylbutan-2-yl)-N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide Traditional Name: 8-tert-amyl-N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide Formula: C26H33N5O2S MolecularWeight: 479.63752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2(CC1)N(N=C(S2)NC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1CCC2(CC1)N(N=C(S2)NC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H33N5O2S/c1-4-25(2,3)19-15-17-26(18-16-19)31(24(33)28-21-13-9-6-10-14-21)30-23(34-26)29-22(32)27-20-11-7-5-8-12-20/h5-14,19H,4,15-18H2,1-3H3,(H,28,33)(H2,27,29,30,32)