2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C20H20N4O3S/c1-12(2)13-7-9-14(10-8-13)19-23-24-20(28-19)22-18(26)15-5-3-4-6-16(15)27-11-17(21)25/h3-10,12H,11H2,1-2H3,(H2,21,25)(H,22,24,26)