2-(2-methyl-4-nitro-phenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methyl-4-nitro-phenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-nitro-phenoxy)acetamide CAS Name: 2-(2-methyl-4-nitrophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-methyl-4-nitrophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-4-nitro-phenoxy)acetamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C14H16N4O4S/c1-8(2)13-16-17-14(23-13)15-12(19)7-22-11-5-4-10(18(20)21)6-9(11)3/h4-6,8H,7H2,1-3H3,(H,15,17,19)