4-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)phenyl]benzamide Openeye Name: 4-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]benzamide CAS Name: 4-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]benzamide IUPAC Name: 4-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]benzamide Traditional Name: 4-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]benzamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)N)C3=NN=C(S3)N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)N)C3=NN=C(S3)N

InChI

InChI=1S/C15H12N4OS/c16-13(20)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14-18-19-15(17)21-14/h1-8H,(H2,16,20)(H2,17,19)