N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[4-(morpholine-4-carbonyl)benzyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O3S/c24-20(18-14-27-19-4-2-1-3-17(18)19)22-13-15-5-7-16(8-6-15)21(25)23-9-11-26-12-10-23/h5-8,14H,1-4,9-13H2,(H,22,24)