2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanamide CAS Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]-N-prop-2-enylpropanamide IUPAC Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]propionamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NC2=C(N1C3=CC=CC=C3)CCCC2

Isomeric SMILES

CC(C(=O)NCC=C)SC1=NC2=C(N1C3=CC=CC=C3)CCCC2

InChI

InChI=1S/C19H23N3OS/c1-3-13-20-18(23)14(2)24-19-21-16-11-7-8-12-17(16)22(19)15-9-5-4-6-10-15/h3-6,9-10,14H,1,7-8,11-13H2,2H3,(H,20,23)