2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-propan-2-ylphenyl)propanamide

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-propan-2-ylphenyl)propanamide Openeye Name: N-(2-isopropylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(2-propan-2-ylphenyl)propanamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-propan-2-ylphenyl)propanamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-o-cumenyl-propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2S/c1-12(2)15-7-5-6-8-16(15)21-19(24)13(3)26-20-22-17-10-9-14(25-4)11-18(17)23-20/h5-13H,1-4H3,(H,21,24)(H,22,23)