N-[4-(2-morpholin-4-ylethanoylamino)phenyl]thieno[3,2-b][1]benzothiole-2-carboxamide

Systemtic Name: N-[4-(2-morpholin-4-ylethanoylamino)phenyl]thieno[3,2-b][1]benzothiole-2-carboxamide Openeye Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]thieno[3,2-b]benzothiophene-2-carboxamide CAS Name: N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-2-thieno[3,2-b][1]benzothiolecarboxamide IUPAC Name: N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]thieno[3,2-b][1]benzothiole-2-carboxamide Traditional Name: N-[4-[(2-morpholinoacetyl)amino]phenyl]thieno[3,2-b]benzothiophene-2-carboxamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5S4

InChI

InChI=1S/C23H21N3O3S2/c27-21(14-26-9-11-29-12-10-26)24-15-5-7-16(8-6-15)25-23(28)20-13-19-22(31-20)17-3-1-2-4-18(17)30-19/h1-8,13H,9-12,14H2,(H,24,27)(H,25,28)