N-[(4-chlorophenyl)methyl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1-cyclopropylimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1-cyclopropyl-2-imidazolyl)thio]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1-cyclopropylimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(4-chlorobenzyl)-2-[(1-cyclopropylimidazol-2-yl)thio]propionamide Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)SC2=NC=CN2C3CC3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)SC2=NC=CN2C3CC3

InChI

InChI=1S/C16H18ClN3OS/c1-11(22-16-18-8-9-20(16)14-6-7-14)15(21)19-10-12-2-4-13(17)5-3-12/h2-5,8-9,11,14H,6-7,10H2,1H3,(H,19,21)