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

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

Systemtic Name:2-(3-methoxypropyl)-N-[(5-methylthiophen-2-yl)methyl]-1,3-bis(oxidanylidene)-N-phenethyl-isoindole-5-carboxamide
Openeye Name:2-(3-methoxypropyl)-N-[(5-methyl-2-thienyl)methyl]-1,3-dioxo-N-phenethyl-isoindoline-5-carboxamide
CAS Name:2-(3-methoxypropyl)-N-[(5-methyl-2-thiophenyl)methyl]-1,3-dioxo-N-phenethyl-5-isoindolecarboxamide
IUPAC Name:2-(3-methoxypropyl)-N-[(5-methylthiophen-2-yl)methyl]-1,3-dioxo-N-phenethylisoindole-5-carboxamide
Traditional Name:1,3-diketo-2-(3-methoxypropyl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-isoindoline-5-carboxamide
Formula: C27H28N2O4S
MolecularWeight: 476.58722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC


Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCOC


InChI

InChI=1S/C27H28N2O4S/c1-19-9-11-22(34-19)18-28(15-13-20-7-4-3-5-8-20)25(30)21-10-12-23-24(17-21)27(32)29(26(23)31)14-6-16-33-2/h3-5,7-12,17H,6,13-16,18H2,1-2H3


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