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

Systemtic Name: 8-tert-butyl-N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide Openeye Name: 8-tert-butyl-N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide CAS Name: 3-[[anilino(oxo)methyl]amino]-8-tert-butyl-N-phenyl-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide IUPAC Name: 8-tert-butyl-N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide Traditional Name: 8-tert-butyl-N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide Formula: C25H31N5O2S MolecularWeight: 465.61094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O2S/c1-24(2,3)18-14-16-25(17-15-18)30(23(32)27-20-12-8-5-9-13-20)29-22(33-25)28-21(31)26-19-10-6-4-7-11-19/h4-13,18H,14-17H2,1-3H3,(H,27,32)(H2,26,28,29,31)