2-[(5,6-diethoxy-1H-benzimidazol-2-yl)-sulfinyl-methyl]-4-methoxy-N,N,3,5-tetramethyl-aniline

Systemtic Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)-sulfinyl-methyl]-4-methoxy-N,N,3,5-tetramethyl-aniline Openeye Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)-sulfinyl-methyl]-4-methoxy-N,N,3,5-tetramethyl-aniline CAS Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)-sulfinylmethyl]-4-methoxy-N,N,3,5-tetramethylaniline IUPAC Name: 2-[(5,6-diethoxy-1H-benzimidazol-2-yl)-sulfinylmethyl]-4-methoxy-N,N,3,5-tetramethylaniline Traditional Name: [2-[(5,6-diethoxy-1H-benzimidazol-2-yl)-sulfinyl-methyl]-4-methoxy-3,5-dimethyl-phenyl]-dimethyl-amine Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)NC(=N2)C(=S=O)C3=C(C=C(C(=C3C)OC)C)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)NC(=N2)C(=S=O)C3=C(C=C(C(=C3C)OC)C)N(C)C)OCC

InChI

InChI=1S/C23H29N3O4S/c1-8-29-18-11-15-16(12-19(18)30-9-2)25-23(24-15)22(31-27)20-14(4)21(28-7)13(3)10-17(20)26(5)6/h10-12H,8-9H2,1-7H3,(H,24,25)