N-[(1S)-1-[4-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[(1S)-1-[4-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[(1S)-1-[4-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide CAS Name: N-[(1S)-1-[4-[2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[(1S)-1-[4-[2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetyl]phenyl]ethyl]acetamide Traditional Name: N-[(1S)-1-[4-[2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetyl]phenyl]ethyl]acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)CSC2=NC=C(N2C)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(=O)CSC2=NC=C(N2C)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O2S/c1-15(24-16(2)26)17-9-11-19(12-10-17)21(27)14-28-22-23-13-20(25(22)3)18-7-5-4-6-8-18/h4-13,15H,14H2,1-3H3,(H,24,26)/t15-/m0/s1