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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

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