4-bromanyl-3-(2-phenylazanylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-bromanyl-3-(2-phenylazanylethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2-anilinoethylamino)-4-bromo-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(2-anilinoethylamino)-4-bromo-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2-anilinoethylamino)-4-bromo-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(2-anilinoethylamino)-4-bromo-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H16BrN5OS MolecularWeight: 418.31084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC2=C(C=CC(=C2C3=NN=CS3)C(=O)N)Br

Isomeric SMILES

C1=CC=C(C=C1)NCCNC2=C(C=CC(=C2C3=NN=CS3)C(=O)N)Br

InChI

InChI=1S/C17H16BrN5OS/c18-13-7-6-12(16(19)24)14(17-23-22-10-25-17)15(13)21-9-8-20-11-4-2-1-3-5-11/h1-7,10,20-21H,8-9H2,(H2,19,24)