2-(1H-indol-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N4OS/c24-17(11-14-12-20-16-9-5-4-8-15(14)16)21-19-23-22-18(25-19)10-13-6-2-1-3-7-13/h1-9,12,20H,10-11H2,(H,21,23,24)