5-methyl-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-methyl-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-methyl-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-methyl-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-methyl-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=C(C)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H27N3O2S/c1-15-3-8-20-18(13-15)14-21(28-20)22(26)24-23-16(2)17-4-6-19(7-5-17)25-9-11-27-12-10-25/h4-7,14-15H,3,8-13H2,1-2H3,(H,24,26)/b23-16+