2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)propanamide Openeye Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)propanamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(1-phenylethyl)propanamide Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(1-phenylethyl)propionamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-12-9-10-16-17(11-12)22-19(21-16)24-14(3)18(23)20-13(2)15-7-5-4-6-8-15/h4-11,13-14H,1-3H3,(H,20,23)(H,21,22)