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N-[3-aminocarbonyl-5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiophen-2-yl]-2-oxidanylidene-chromene-3-carboxamide

N-[3-aminocarbonyl-5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiophen-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-[3-aminocarbonyl-5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiophen-2-yl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-3-carbamoyl-4-methyl-2-thienyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-3-carbamoyl-4-methyl-2-thiophenyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[5-(1,3-benzodioxol-5-ylmethyl)-3-carbamoyl-4-methylthiophen-2-yl]-2-oxochromene-3-carboxamide
Traditional Name:N-(3-carbamoyl-4-methyl-5-piperonyl-2-thienyl)-2-keto-chromene-3-carboxamide
Formula: C24H18N2O6S
MolecularWeight: 462.47452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC3=CC=CC=C3OC2=O)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC3=CC=CC=C3OC2=O)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H18N2O6S/c1-12-19(9-13-6-7-17-18(8-13)31-11-30-17)33-23(20(12)21(25)27)26-22(28)15-10-14-4-2-3-5-16(14)32-24(15)29/h2-8,10H,9,11H2,1H3,(H2,25,27)(H,26,28)


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