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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-benzyl-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)SC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2S/c1-12(17(22)19-11-13-6-4-3-5-7-13)24-18-20-15-9-8-14(23-2)10-16(15)21-18/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,21)