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N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propyl-butanamide

N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propyl-butanamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-N-propyl-butanamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-3,3-dimethyl-N-propyl-butanamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-oxoethyl]-3,3-dimethyl-N-propylbutanamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3,3-dimethyl-N-propylbutanamide
Traditional Name:N-[2-keto-2-[(3-methyl-2-thienyl)methyl-piperonyl-amino]ethyl]-3,3-dimethyl-N-propyl-butyramide
Formula: C25H34N2O4S
MolecularWeight: 458.61346
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H34N2O4S/c1-6-10-26(23(28)13-25(3,4)5)16-24(29)27(15-22-18(2)9-11-32-22)14-19-7-8-20-21(12-19)31-17-30-20/h7-9,11-12H,6,10,13-17H2,1-5H3


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