N-[4-[2-(1-ethylimidazol-2-yl)sulfanylethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(1-ethylimidazol-2-yl)sulfanylethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(1-ethylimidazol-2-yl)sulfanylacetyl]phenyl]propanamide CAS Name: N-[4-[2-[(1-ethyl-2-imidazolyl)thio]-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(1-ethylimidazol-2-yl)sulfanylacetyl]phenyl]propanamide Traditional Name: N-[4-[2-[(1-ethylimidazol-2-yl)thio]acetyl]phenyl]propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=CN2CC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=CN2CC

InChI

InChI=1S/C16H19N3O2S/c1-3-15(21)18-13-7-5-12(6-8-13)14(20)11-22-16-17-9-10-19(16)4-2/h5-10H,3-4,11H2,1-2H3,(H,18,21)