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

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C16H16N4O2S/c1-10(2)15-18-19-16(23-15)17-14(22)8-20-7-11(9-21)12-5-3-4-6-13(12)20/h3-7,9-10H,8H2,1-2H3,(H,17,19,22)