N-(4-dimethylaminophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(4-dimethylaminophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(4-dimethylaminophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(4-dimethylaminophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N(C)C)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C19H22N4O2S/c1-12(18(24)20-13-5-7-14(8-6-13)23(2)3)26-19-21-16-10-9-15(25-4)11-17(16)22-19/h5-12H,1-4H3,(H,20,24)(H,21,22)