4-(5-bromanylthiophen-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(5-bromo-2-thienyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(5-bromo-2-thiophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(5-bromothiophen-2-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(5-bromo-2-thienyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C13H16BrN3OS2 MolecularWeight: 374.31964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCCC2=CC=C(S2)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCCC2=CC=C(S2)Br

InChI

InChI=1S/C13H16BrN3OS2/c1-8(2)12-16-17-13(20-12)15-11(18)5-3-4-9-6-7-10(14)19-9/h6-8H,3-5H2,1-2H3,(H,15,17,18)