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

Systemtic Name: 3-chloranyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-methyl-3-[4-morpholinyl(oxo)methyl]-5-phenyl-2-thiophenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenylthiophen-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-methyl-3-(morpholine-4-carbonyl)-5-phenyl-2-thienyl]benzothiophene-2-carboxamide Formula: C25H21ClN2O3S2 MolecularWeight: 497.02884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H21ClN2O3S2/c1-15-19(25(30)28-11-13-31-14-12-28)24(33-21(15)16-7-3-2-4-8-16)27-23(29)22-20(26)17-9-5-6-10-18(17)32-22/h2-10H,11-14H2,1H3,(H,27,29)