N-(1H-indol-6-yl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(1H-indol-6-yl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1H-indol-6-yl)-4-phenyl-thiadiazole-5-carboxamide CAS Name: N-(1H-indol-6-yl)-4-phenyl-5-thiadiazolecarboxamide IUPAC Name: N-(1H-indol-6-yl)-4-phenylthiadiazole-5-carboxamide Traditional Name: N-(1H-indol-6-yl)-4-phenyl-thiadiazole-5-carboxamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SN=N2)C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C17H12N4OS/c22-17(19-13-7-6-11-8-9-18-14(11)10-13)16-15(20-21-23-16)12-4-2-1-3-5-12/h1-10,18H,(H,19,22)