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

Systemtic Name: 2-bromanyl-N-[5-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 2-bromo-N-[5-[(E)-(4-dimethylaminophenyl)methyleneamino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-bromo-N-[5-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-bromo-N-[5-[(E)-(4-dimethylaminophenyl)methylideneamino]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-bromo-N-[5-[(E)-[4-(dimethylamino)benzylidene]amino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H16BrN5OS MolecularWeight: 430.32154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/C2=NN=C(S2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN5OS/c1-24(2)13-9-7-12(8-10-13)11-20-17-22-23-18(26-17)21-16(25)14-5-3-4-6-15(14)19/h3-11H,1-2H3,(H,21,23,25)/b20-11+