2-(2-phenylindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(=O)NC4=NN=CS4

InChI

InChI=1S/C18H14N4OS/c23-17(20-18-21-19-12-24-18)11-22-15-9-5-4-8-14(15)10-16(22)13-6-2-1-3-7-13/h1-10,12H,11H2,(H,20,21,23)