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

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

Systemtic Name:N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-chloranyl-3,6-dimethyl-1-benzofuran-2-carboxamide
Openeye Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-chloro-3,6-dimethyl-benzofuran-2-carboxamide
CAS Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-chloro-3,6-dimethyl-2-benzofurancarboxamide
IUPAC Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-chloro-3,6-dimethyl-1-benzofuran-2-carboxamide
Traditional Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-chloro-3,6-dimethyl-coumarilamide
Formula: C20H19ClN2O3S
MolecularWeight: 402.89446
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)C)Cl


Isomeric SMILES

CC1=C(C=C2C(=C(OC2=C1)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)C)Cl


InChI

InChI=1S/C20H19ClN2O3S/c1-9-7-14-12(8-13(9)21)10(2)17(26-14)19(25)23-20-16(18(22)24)11-5-3-4-6-15(11)27-20/h7-8H,3-6H2,1-2H3,(H2,22,24)(H,23,25)


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