2-[methyl-[(3-methyl-2-sulfanylidene-benzimidazol-1-yl)methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(3-methyl-2-sulfanylidene-benzimidazol-1-yl)methyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[methyl-[(3-methyl-2-thioxo-benzimidazol-1-yl)methyl]amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-[(3-methyl-2-sulfanylidene-1-benzimidazolyl)methyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(3-methyl-2-sulfanylidenebenzimidazol-1-yl)methyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[methyl-[(3-methyl-2-thioxo-benzimidazol-1-yl)methyl]amino]-N-(4-morpholinophenyl)acetamide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=S)CN(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=S)CN(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H27N5O2S/c1-24(16-27-20-6-4-3-5-19(20)25(2)22(27)30)15-21(28)23-17-7-9-18(10-8-17)26-11-13-29-14-12-26/h3-10H,11-16H2,1-2H3,(H,23,28)