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N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-ethyl-3-methyl-1-benzofuran-2-carboxamide

N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-ethyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-ethyl-3-methyl-1-benzofuran-2-carboxamide
Openeye Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-ethyl-3-methyl-benzofuran-2-carboxamide
CAS Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-ethyl-3-methyl-2-benzofurancarboxamide
IUPAC Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-ethyl-3-methyl-1-benzofuran-2-carboxamide
Traditional Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-ethyl-3-methyl-coumarilamide
Formula: C21H22N2O3S
MolecularWeight: 382.47598
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N


InChI

InChI=1S/C21H22N2O3S/c1-3-12-8-9-15-14(10-12)11(2)18(26-15)20(25)23-21-17(19(22)24)13-6-4-5-7-16(13)27-21/h8-10H,3-7H2,1-2H3,(H2,22,24)(H,23,25)


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