2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N[C@@H](C)C3=CC=CS3

InChI

InChI=1S/C16H16N2O2S2/c1-10(13-5-3-7-21-13)17-15(19)9-12-11(2)20-16(18-12)14-6-4-8-22-14/h3-8,10H,9H2,1-2H3,(H,17,19)/t10-/m0/s1