3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]propionamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C22H28N4O3S/c1-2-25-17-6-3-4-7-18(17)26(22(25)28)10-9-21(27)23-16-19(20-8-5-15-30-20)24-11-13-29-14-12-24/h3-8,15,19H,2,9-14,16H2,1H3,(H,23,27)