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N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dimethyl-1-benzofuran-2-carboxamide

N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dimethyl-1-benzofuran-2-carboxamide

Systemtic Name:N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dimethyl-1-benzofuran-2-carboxamide
Openeye Name:N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3,5-dimethyl-benzofuran-2-carboxamide
CAS Name:N-[3-[(3-methoxypropylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dimethyl-2-benzofurancarboxamide
IUPAC Name:N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3,5-dimethyl-1-benzofuran-2-carboxamide
Traditional Name:N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3,5-dimethyl-coumarilamide
Formula: C24H28N2O4S
MolecularWeight: 440.55512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCCOC


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCCOC


InChI

InChI=1S/C24H28N2O4S/c1-14-9-10-18-17(13-14)15(2)21(30-18)23(28)26-24-20(22(27)25-11-6-12-29-3)16-7-4-5-8-19(16)31-24/h9-10,13H,4-8,11-12H2,1-3H3,(H,25,27)(H,26,28)


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