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

Systemtic Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: 2-[[(2Z)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[(2Z)-2-indol-3-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=NC4=CC=CC=C43)O2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CSC2=NN/C(=C\3/C=NC4=CC=CC=C43)/O2

InChI

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