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N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-propanamide

N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-propanamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-propanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-3-phenyl-propanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylpropanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylpropanamide
Traditional Name:N-isopropyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-3-phenyl-propionamide
Formula: C27H30N2O4S
MolecularWeight: 478.6031
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)CCC4=CC=CC=C4


Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)CCC4=CC=CC=C4


InChI

InChI=1S/C27H30N2O4S/c1-20(2)29(26(30)13-11-21-7-4-3-5-8-21)18-27(31)28(17-23-9-6-14-34-23)16-22-10-12-24-25(15-22)33-19-32-24/h3-10,12,14-15,20H,11,13,16-19H2,1-2H3


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