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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-N-(4-methoxyphenyl)propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-11(17(22)19-12-4-6-13(23-2)7-5-12)25-18-20-15-9-8-14(24-3)10-16(15)21-18/h4-11H,1-3H3,(H,19,22)(H,20,21)