2-[[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: 2-[[(2E)-2-(2-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[(2E)-2-indol-2-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=N3)O2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NN/C(=C\3/C=C4C=CC=CC4=N3)/O2

InChI

InChI=1S/C19H16N4O2S/c24-17(20-11-13-6-2-1-3-7-13)12-26-19-23-22-18(25-19)16-10-14-8-4-5-9-15(14)21-16/h1-10,22H,11-12H2,(H,20,24)/b18-16+