N-(1,3-benzodioxol-5-ylmethyl)-2-[[cyclohexyl(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[cyclohexyl(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[cyclohexyl(2-thienylmethyl)carbamothioyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[[cyclohexyl(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[cyclohexyl(thiophen-2-ylmethyl)carbamothioyl]amino]acetamide Traditional Name: 2-[[cyclohexyl(2-thenyl)thiocarbamoyl]amino]-N-piperonyl-acetamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CS2)C(=S)NCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CS2)C(=S)NCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O3S2/c26-21(23-12-16-8-9-19-20(11-16)28-15-27-19)13-24-22(29)25(14-18-7-4-10-30-18)17-5-2-1-3-6-17/h4,7-11,17H,1-3,5-6,12-15H2,(H,23,26)(H,24,29)