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

Systemtic Name: 3-chloranyl-N-[3-(oxolan-2-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[3-(tetrahydrofuran-2-ylmethylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[3-[oxo-(2-oxolanylmethylamino)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[3-(oxolan-2-ylmethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[3-(tetrahydrofurfurylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzothiophene-2-carboxamide Formula: C23H23ClN2O3S2 MolecularWeight: 475.02332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)NCC5CCCO5

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C(=O)NCC5CCCO5

InChI

InChI=1S/C23H23ClN2O3S2/c24-19-15-8-2-4-10-17(15)30-20(19)22(28)26-23-18(14-7-1-3-9-16(14)31-23)21(27)25-12-13-6-5-11-29-13/h2,4,8,10,13H,1,3,5-7,9,11-12H2,(H,25,27)(H,26,28)