2-phenyl-N-[(2Z)-2-pyrrolo[2,3-b]pyridin-3-ylidene-3H-1,3,4-thiadiazol-5-yl]ethanamide

Systemtic Name: 2-phenyl-N-[(2Z)-2-pyrrolo[2,3-b]pyridin-3-ylidene-3H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: 2-phenyl-N-[(2Z)-2-pyrrolo[2,3-b]pyridin-3-ylidene-3H-1,3,4-thiadiazol-5-yl]acetamide CAS Name: 2-phenyl-N-[(2Z)-2-(3-pyrrolo[2,3-b]pyridinylidene)-3H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-phenyl-N-[(2Z)-2-pyrrolo[2,3-b]pyridin-3-ylidene-3H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: 2-phenyl-N-[(2Z)-2-pyrrolo[2,3-b]pyridin-3-ylidene-3H-1,3,4-thiadiazol-5-yl]acetamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NNC(=C3C=NC4=C3C=CC=N4)S2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN/C(=C\3/C=NC4=C3C=CC=N4)/S2

InChI

InChI=1S/C17H13N5OS/c23-14(9-11-5-2-1-3-6-11)20-17-22-21-16(24-17)13-10-19-15-12(13)7-4-8-18-15/h1-8,10,21H,9H2,(H,20,22,23)/b16-13+