N-phenyl-2-[(2-phenyl-1,4-diazaspiro[4.5]deca-1,3-dien-3-yl)sulfanyl]ethanamide

Systemtic Name: N-phenyl-2-[(2-phenyl-1,4-diazaspiro[4.5]deca-1,3-dien-3-yl)sulfanyl]ethanamide Openeye Name: N-phenyl-2-[(2-phenyl-1,4-diazaspiro[4.5]deca-1,3-dien-3-yl)sulfanyl]acetamide CAS Name: N-phenyl-2-[(2-phenyl-1,4-diazaspiro[4.5]deca-1,3-dien-3-yl)thio]acetamide IUPAC Name: N-phenyl-2-[(2-phenyl-1,4-diazaspiro[4.5]deca-1,3-dien-3-yl)sulfanyl]acetamide Traditional Name: N-phenyl-2-[(2-phenyl-1,4-diazaspiro[4.5]deca-1,3-dien-3-yl)thio]acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N=C(C(=N2)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)N=C(C(=N2)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c26-19(23-18-12-6-2-7-13-18)16-27-21-20(17-10-4-1-5-11-17)24-22(25-21)14-8-3-9-15-22/h1-2,4-7,10-13H,3,8-9,14-16H2,(H,23,26)