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3,4,5-trimethoxy-N-[3-methyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

3,4,5-trimethoxy-N-[3-methyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[3-methyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[2-methyl-1-[methyl(3-thienylmethyl)carbamoyl]propyl]benzamide
CAS Name:3,4,5-trimethoxy-N-[3-methyl-1-[methyl(3-thiophenylmethyl)amino]-1-oxobutan-2-yl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[3-methyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxobutan-2-yl]benzamide
Traditional Name:3,4,5-trimethoxy-N-[2-methyl-1-[methyl(3-thenyl)carbamoyl]propyl]benzamide
Formula: C21H28N2O5S
MolecularWeight: 420.52242
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CSC=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC


Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CSC=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC


InChI

InChI=1S/C21H28N2O5S/c1-13(2)18(21(25)23(3)11-14-7-8-29-12-14)22-20(24)15-9-16(26-4)19(28-6)17(10-15)27-5/h7-10,12-13,18H,11H2,1-6H3,(H,22,24)


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