(2R)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: (2R)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: (2R)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: (2R)-N-[2-(4-ethyl-1-piperazinyl)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: (2R)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: (2R)-N-[2-(4-ethylpiperazino)phenyl]-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3CC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)[C@H]3CC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C22H27N3OS/c1-3-24-10-12-25(13-11-24)19-7-5-4-6-18(19)23-22(26)21-15-17-9-8-16(2)14-20(17)27-21/h4-9,14,21H,3,10-13,15H2,1-2H3,(H,23,26)/t21-/m1/s1