N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-2,2-dimethyl-propanamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclopropyl-2,2-dimethyl-propanamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-2,2-dimethylpropanamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclopropyl-2,2-dimethylpropanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-2,2-dimethyl-propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C4CC4

Isomeric SMILES

CC(C)(C)C(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C4CC4

InChI

InChI=1S/C23H28N2O4S/c1-23(2,3)22(27)25(17-7-8-17)14-21(26)24(13-18-5-4-10-30-18)12-16-6-9-19-20(11-16)29-15-28-19/h4-6,9-11,17H,7-8,12-15H2,1-3H3