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

Systemtic Name: N-cyclopentyl-2-[[cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[[cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl]amino]acetamide CAS Name: N-cyclopentyl-2-[[[cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-cyclopentyl-2-[[cyclopentyl-[(3,4,5-trimethoxyphenyl)methyl]carbamothioyl]amino]acetamide Traditional Name: N-cyclopentyl-2-[[cyclopentyl-(3,4,5-trimethoxybenzyl)thiocarbamoyl]amino]acetamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN(C2CCCC2)C(=S)NCC(=O)NC3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN(C2CCCC2)C(=S)NCC(=O)NC3CCCC3

InChI

InChI=1S/C23H35N3O4S/c1-28-19-12-16(13-20(29-2)22(19)30-3)15-26(18-10-6-7-11-18)23(31)24-14-21(27)25-17-8-4-5-9-17/h12-13,17-18H,4-11,14-15H2,1-3H3,(H,24,31)(H,25,27)