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

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C14H12N4O2S/c1-9-16-17-14(21-9)15-13(20)7-18-6-10(8-19)11-4-2-3-5-12(11)18/h2-6,8H,7H2,1H3,(H,15,17,20)