N-[(1S)-3-methyl-1-phenyl-butyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(1S)-3-methyl-1-phenylbutyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H22N2OS2 MolecularWeight: 370.53148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C20H22N2OS2/c1-14(2)10-18(15-6-4-3-5-7-15)22-19(23)11-17-13-25-20(21-17)16-8-9-24-12-16/h3-9,12-14,18H,10-11H2,1-2H3,(H,22,23)/t18-/m0/s1