3-methyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-methyl-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-methyl-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzothiophene-2-carboxamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NC[C@@H](C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C20H22N2O2S2/c1-14-15-5-2-3-6-17(15)26-19(14)20(23)21-13-16(18-7-4-12-25-18)22-8-10-24-11-9-22/h2-7,12,16H,8-11,13H2,1H3,(H,21,23)/t16-/m0/s1