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

Systemtic Name: 2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-2-oxo-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-oxo-2-[1-(phenylmethyl)-3-indolyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-2-oxo-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-benzylindol-3-yl)-2-keto-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=NN=CS4

InChI

InChI=1S/C19H14N4O2S/c24-17(18(25)21-19-22-20-12-26-19)15-11-23(10-13-6-2-1-3-7-13)16-9-5-4-8-14(15)16/h1-9,11-12H,10H2,(H,21,22,25)