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

Systemtic Name: 3-bromanyl-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-bromo-N-[5-[(1-methyl-3-indolyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[5-[(1-methylindol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C19H15BrN4OS MolecularWeight: 427.3176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=NN=C(S3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=NN=C(S3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H15BrN4OS/c1-24-11-13(15-7-2-3-8-16(15)24)10-17-22-23-19(26-17)21-18(25)12-5-4-6-14(20)9-12/h2-9,11H,10H2,1H3,(H,21,23,25)