N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]benzothiophene-2-carboxamide CAS Name: N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]benzothiophene-2-carboxamide Formula: C25H22N2O3S2 MolecularWeight: 462.58378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=CC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O3S2/c1-16-21(25(29)27-11-13-30-14-12-27)24(32-22(16)17-7-3-2-4-8-17)26-23(28)20-15-18-9-5-6-10-19(18)31-20/h2-10,15H,11-14H2,1H3,(H,26,28)