3-bromanyl-N-[3-[[5-(3-methoxy-2-pyridin-4-yl-phenyl)-1,3,4-thiadiazol-2-yl]amino]-4-methyl-phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[3-[[5-(3-methoxy-2-pyridin-4-yl-phenyl)-1,3,4-thiadiazol-2-yl]amino]-4-methyl-phenyl]benzamide Openeye Name: 3-bromo-N-[3-[[5-[3-methoxy-2-(4-pyridyl)phenyl]-1,3,4-thiadiazol-2-yl]amino]-4-methyl-phenyl]benzamide CAS Name: 3-bromo-N-[3-[[5-(3-methoxy-2-pyridin-4-ylphenyl)-1,3,4-thiadiazol-2-yl]amino]-4-methylphenyl]benzamide IUPAC Name: 3-bromo-N-[3-[[5-(3-methoxy-2-pyridin-4-ylphenyl)-1,3,4-thiadiazol-2-yl]amino]-4-methylphenyl]benzamide Traditional Name: 3-bromo-N-[3-[[5-[3-methoxy-2-(4-pyridyl)phenyl]-1,3,4-thiadiazol-2-yl]amino]-4-methyl-phenyl]benzamide Formula: C28H22BrN5O2S MolecularWeight: 572.47558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Br)NC3=NN=C(S3)C4=C(C(=CC=C4)OC)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Br)NC3=NN=C(S3)C4=C(C(=CC=C4)OC)C5=CC=NC=C5

InChI

InChI=1S/C28H22BrN5O2S/c1-17-9-10-21(31-26(35)19-5-3-6-20(29)15-19)16-23(17)32-28-34-33-27(37-28)22-7-4-8-24(36-2)25(22)18-11-13-30-14-12-18/h3-16H,1-2H3,(H,31,35)(H,32,34)