3-acetamido-N-(1H-indazol-7-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-(1H-indazol-7-yl)-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-(1H-indazol-7-yl)-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-(1H-indazol-7-yl)-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-(1H-indazol-7-yl)-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-(1H-indazol-7-yl)-3-(2-thienyl)propionamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC2=C1NN=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=CC2=C1NN=C2)C3=CC=CS3

InChI

InChI=1S/C16H16N4O2S/c1-10(21)18-13(14-6-3-7-23-14)8-15(22)19-12-5-2-4-11-9-17-20-16(11)12/h2-7,9,13H,8H2,1H3,(H,17,20)(H,18,21)(H,19,22)