1-(2-cyanophenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanesulfonamide

Systemtic Name: 1-(2-cyanophenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanesulfonamide Openeye Name: 1-(2-cyanophenyl)-N-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]methanesulfonamide CAS Name: 1-(2-cyanophenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]methanesulfonamide IUPAC Name: 1-(2-cyanophenyl)-N-methyl-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]methanesulfonamide Traditional Name: 1-(2-cyanophenyl)-N-methyl-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]methanesulfonamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CN(C)S(=O)(=O)CC3=CC=CC=C3C#N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CN(C)S(=O)(=O)CC3=CC=CC=C3C#N

InChI

InChI=1S/C18H17N3O3S2/c1-13-16(20-18(24-13)17-8-5-9-25-17)11-21(2)26(22,23)12-15-7-4-3-6-14(15)10-19/h3-9H,11-12H2,1-2H3