(3S)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-3-phenyl-butanamide

Systemtic Name: (3S)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-3-phenyl-butanamide Openeye Name: (3S)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-3-phenyl-butanamide CAS Name: (3S)-N-[4-[(2,5-dimethylphenyl)thio]phenyl]-3-phenylbutanamide IUPAC Name: (3S)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-3-phenylbutanamide Traditional Name: (3S)-N-[4-[(2,5-dimethylphenyl)thio]phenyl]-3-phenyl-butyramide Formula: C24H25NOS MolecularWeight: 375.5264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)C[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H25NOS/c1-17-9-10-18(2)23(15-17)27-22-13-11-21(12-14-22)25-24(26)16-19(3)20-7-5-4-6-8-20/h4-15,19H,16H2,1-3H3,(H,25,26)/t19-/m0/s1