3-chloranyl-N-(2-methylpropyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-N-(2-methylpropyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-N-isobutyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-chloro-N-(2-methylpropyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-chloro-N-(2-methylpropyl)-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-N-isobutyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)CN(C1=NN=C(S1)C2=CC=NC=C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4OS/c1-12(2)11-23(17(24)14-4-3-5-15(19)10-14)18-22-21-16(25-18)13-6-8-20-9-7-13/h3-10,12H,11H2,1-2H3