2-(5-methoxyindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NN=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C13H12N4O2S/c1-19-10-2-3-11-9(6-10)4-5-17(11)7-12(18)15-13-16-14-8-20-13/h2-6,8H,7H2,1H3,(H,15,16,18)