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

Systemtic Name: N-ethyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-ethyl-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-benzyl-N-ethyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C21H20N4O2S/c1-2-25(13-15-8-4-3-5-9-15)19(26)14-28-21-24-23-20(27-21)17-12-22-18-11-7-6-10-16(17)18/h3-12,23H,2,13-14H2,1H3/b20-17-