(5S)-5-ethyl-N-(4-morpholin-4-ylcarbonylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-ethyl-N-(4-morpholin-4-ylcarbonylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-ethyl-N-[4-(morpholine-4-carbonyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-ethyl-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-ethyl-N-[4-(morpholine-4-carbonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-ethyl-N-[4-(morpholine-4-carbonyl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O3S/c1-2-15-3-8-19-17(13-15)14-20(28-19)21(25)23-18-6-4-16(5-7-18)22(26)24-9-11-27-12-10-24/h4-7,14-15H,2-3,8-13H2,1H3,(H,23,25)/t15-/m0/s1