3-(1H-benzimidazol-2-yl)-N-(2-tert-butylsulfanylethyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-tert-butylsulfanylethyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-tert-butylsulfanylethyl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(tert-butylthio)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-tert-butylsulfanylethyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(tert-butylthio)ethyl]propionamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)SCCNC(=O)CCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C)(C)SCCNC(=O)CCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C16H23N3OS/c1-16(2,3)21-11-10-17-15(20)9-8-14-18-12-6-4-5-7-13(12)19-14/h4-7H,8-11H2,1-3H3,(H,17,20)(H,18,19)