N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-[(1S)-1-(4-mesylphenyl)ethyl]thieno[3,2-b]benzothiophene-2-carboxamide Formula: C20H17NO3S3 MolecularWeight: 415.54888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4S3

InChI

InChI=1S/C20H17NO3S3/c1-12(13-7-9-14(10-8-13)27(2,23)24)21-20(22)18-11-17-19(26-18)15-5-3-4-6-16(15)25-17/h3-12H,1-2H3,(H,21,22)/t12-/m0/s1