N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)propanamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-isobutyl-propanamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)propanamide Traditional Name: N-isobutyl-N-[2-keto-2-[(3-methyl-2-thienyl)methyl-piperonyl-amino]ethyl]propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-5-22(26)24(11-16(2)3)14-23(27)25(13-21-17(4)8-9-30-21)12-18-6-7-19-20(10-18)29-15-28-19/h6-10,16H,5,11-15H2,1-4H3