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

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

Systemtic Name:3-chloranyl-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzothiophene-2-carboxamide
Openeye Name:3-chloro-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzothiophene-2-carboxamide
CAS Name:3-chloro-N-[3-[(3-methoxypropylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzothiophene-2-carboxamide
IUPAC Name:3-chloro-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzothiophene-2-carboxamide
Traditional Name:3-chloro-N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzothiophene-2-carboxamide
Formula: C22H23ClN2O3S2
MolecularWeight: 463.01262
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl


Isomeric SMILES

COCCCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl


InChI

InChI=1S/C22H23ClN2O3S2/c1-28-12-6-11-24-20(26)17-13-7-2-4-9-15(13)30-22(17)25-21(27)19-18(23)14-8-3-5-10-16(14)29-19/h3,5,8,10H,2,4,6-7,9,11-12H2,1H3,(H,24,26)(H,25,27)


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