2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylbenzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(2-morpholino-2-oxo-ethyl)sulfanylbenzimidazol-1-yl]acetamide CAS Name: 2-[2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(2-morpholin-4-yl-2-oxoethyl)sulfanylbenzimidazol-1-yl]acetamide Traditional Name: N-benzyl-2-[2-[(2-keto-2-morpholino-ethyl)thio]benzimidazol-1-yl]acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CSC2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c27-20(23-14-17-6-2-1-3-7-17)15-26-19-9-5-4-8-18(19)24-22(26)30-16-21(28)25-10-12-29-13-11-25/h1-9H,10-16H2,(H,23,27)