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N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-1-benzofuran-2-carboxamide

N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-benzofuran-2-carboxamide
CAS Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-methyl-coumarilamide
Formula: C18H16N2O3S
MolecularWeight: 340.39624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N


Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N


InChI

InChI=1S/C18H16N2O3S/c1-9-10-5-2-3-7-12(10)23-15(9)17(22)20-18-14(16(19)21)11-6-4-8-13(11)24-18/h2-3,5,7H,4,6,8H2,1H3,(H2,19,21)(H,20,22)


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