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N-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

N-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name:N-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide
Openeye Name:2-allyl-N-methyl-N-[(3-methyl-2-thienyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide
IUPAC Name:N-methyl-N-[(3-methylthiophen-2-yl)methyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide
Traditional Name:2-allyl-1,3-diketo-N-methyl-N-[(3-methyl-2-thienyl)methyl]isoindoline-5-carboxamide
Formula: C19H18N2O3S
MolecularWeight: 354.42282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C


Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C


InChI

InChI=1S/C19H18N2O3S/c1-4-8-21-18(23)14-6-5-13(10-15(14)19(21)24)17(22)20(3)11-16-12(2)7-9-25-16/h4-7,9-10H,1,8,11H2,2-3H3


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