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

Systemtic Name: 3-chloranyl-N-(4-ethyl-5-methyl-3-morpholin-4-ylcarbonyl-thiophen-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)-2-thienyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-ethyl-5-methyl-3-[4-morpholinyl(oxo)methyl]-2-thiophenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)thiophen-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-ethyl-5-methyl-3-(morpholine-4-carbonyl)-2-thienyl]benzothiophene-2-carboxamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N2CCOCC2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)C

InChI

InChI=1S/C21H21ClN2O3S2/c1-3-13-12(2)28-20(16(13)21(26)24-8-10-27-11-9-24)23-19(25)18-17(22)14-6-4-5-7-15(14)29-18/h4-7H,3,8-11H2,1-2H3,(H,23,25)