(2R)-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-phenyl-butanamide Openeye Name: (2R)-N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-phenyl-butanamide CAS Name: (2R)-N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-phenylbutanamide Traditional Name: (2R)-N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-phenyl-butyramide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C20H21N3O2S2/c1-3-16(14-7-5-4-6-8-14)19(25)23-20-22-17(12-26-20)18-10-9-15(27-18)11-21-13(2)24/h4-10,12,16H,3,11H2,1-2H3,(H,21,24)(H,22,23,25)/t16-/m1/s1