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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-formylindol-1-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-formyl-1-indolyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-formylindol-1-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(3-formylindol-1-yl)acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C15H14N4O2S/c1-2-14-17-18-15(22-14)16-13(21)8-19-7-10(9-20)11-5-3-4-6-12(11)19/h3-7,9H,2,8H2,1H3,(H,16,18,21)