3-bromanyl-4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-bromo-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-bromo-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C14H16BrN3O2S MolecularWeight: 370.26474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C14H16BrN3O2S/c1-8(2)6-12-17-18-14(21-12)16-13(19)9-4-5-11(20-3)10(15)7-9/h4-5,7-8H,6H2,1-3H3,(H,16,18,19)