2-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C12H10N4OS/c17-11(15-12-16-14-7-18-12)5-8-6-13-10-4-2-1-3-9(8)10/h1-4,6-7,13H,5H2,(H,15,16,17)