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

Systemtic Name: 3-bromanyl-N-[5-(4-dimethylaminophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-(4-dimethylaminophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-[(4-dimethylaminophenyl)thio]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-[5-(4-dimethylaminophenyl)sulfanyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-[(4-dimethylaminophenyl)thio]-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H15BrN4OS2 MolecularWeight: 435.3612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)SC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)SC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN4OS2/c1-22(2)13-6-8-14(9-7-13)24-17-21-20-16(25-17)19-15(23)11-4-3-5-12(18)10-11/h3-10H,1-2H3,(H,19,20,23)