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

Systemtic Name: 8-ethyl-N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide Openeye Name: 8-ethyl-N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide CAS Name: 3-[[anilino(oxo)methyl]amino]-8-ethyl-N-phenyl-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide IUPAC Name: 8-ethyl-N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide Traditional Name: 8-ethyl-N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)N(N=C(S2)NC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1CCC2(CC1)N(N=C(S2)NC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2S/c1-2-17-13-15-23(16-14-17)28(22(30)25-19-11-7-4-8-12-19)27-21(31-23)26-20(29)24-18-9-5-3-6-10-18/h3-12,17H,2,13-16H2,1H3,(H,25,30)(H2,24,26,27,29)