N-butyl-2-[[cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl]amino]ethanamide

Systemtic Name: N-butyl-2-[[cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl]amino]ethanamide Openeye Name: N-butyl-2-[[cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl]amino]acetamide CAS Name: N-butyl-2-[[[cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-butyl-2-[[cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl]amino]acetamide Traditional Name: N-butyl-2-[[cyclopentyl-(3,4,5-trimethoxybenzyl)thiocarbamoyl]amino]acetamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CNC(=S)N(CC1=CC(=C(C(=C1)OC)OC)OC)C2CCCC2

Isomeric SMILES

CCCCNC(=O)CNC(=S)N(CC1=CC(=C(C(=C1)OC)OC)OC)C2CCCC2

InChI

InChI=1S/C22H35N3O4S/c1-5-6-11-23-20(26)14-24-22(30)25(17-9-7-8-10-17)15-16-12-18(27-2)21(29-4)19(13-16)28-3/h12-13,17H,5-11,14-15H2,1-4H3,(H,23,26)(H,24,30)