2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(tetrahydrofurfuryl)propionamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCO1)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1CCCO1)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN3O2S/c1-9(14(20)17-8-11-3-2-6-21-11)22-15-18-12-5-4-10(16)7-13(12)19-15/h4-5,7,9,11H,2-3,6,8H2,1H3,(H,17,20)(H,18,19)