5-bromanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide CAS Name: 5-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide Formula: C17H11BrN4OS MolecularWeight: 399.26444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C17H11BrN4OS/c18-12-6-7-13-11(8-12)9-14(19-13)15(23)20-17-22-21-16(24-17)10-4-2-1-3-5-10/h1-9,19H,(H,20,22,23)