3-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoylamino]pyridin-2-yl]oxy-N-methyl-benzamide

Systemtic Name: 3-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoylamino]pyridin-2-yl]oxy-N-methyl-benzamide Openeye Name: 3-[[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoylamino]-2-pyridyl]oxy]-N-methyl-benzamide CAS Name: 3-[[4-[[[(5-tert-butyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]amino]-2-pyridinyl]oxy]-N-methylbenzamide IUPAC Name: 3-[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoylamino]pyridin-2-yl]oxy-N-methylbenzamide Traditional Name: 3-[[4-[(5-tert-butyl-1,3,4-thiadiazol-2-yl)carbamoylamino]-2-pyridyl]oxy]-N-methyl-benzamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)NC2=CC(=NC=C2)OC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)NC2=CC(=NC=C2)OC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H22N6O3S/c1-20(2,3)17-25-26-19(30-17)24-18(28)23-13-8-9-22-15(11-13)29-14-7-5-6-12(10-14)16(27)21-4/h5-11H,1-4H3,(H,21,27)(H2,22,23,24,26,28)