N-[(1R)-1-thiophen-2-ylethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-thiophen-2-ylethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(2-thienyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(1R)-1-thiophen-2-ylethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(1R)-1-thiophen-2-ylethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(2-thienyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C15H14N2OS3 MolecularWeight: 334.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H14N2OS3/c1-10(12-4-2-6-19-12)16-14(18)8-11-9-21-15(17-11)13-5-3-7-20-13/h2-7,9-10H,8H2,1H3,(H,16,18)/t10-/m1/s1