2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N,N-bis(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N,N-bis(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N,N-bis(2-thienylmethyl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N,N-bis(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N,N-bis(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N,N-bis(2-thenyl)acetamide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H20N2O2S2/c1-16-20(23-22(26-16)17-7-3-2-4-8-17)13-21(25)24(14-18-9-5-11-27-18)15-19-10-6-12-28-19/h2-12H,13-15H2,1H3