(2S)-N,N-diethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N,N-diethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2S)-N,N-diethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2S)-N,N-diethyl-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-2-phenylacetamide IUPAC Name: (2S)-N,N-diethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2S)-N,N-diethyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-2-phenyl-acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

InChI

InChI=1S/C22H22N4O2S/c1-3-26(4-2)21(27)19(15-10-6-5-7-11-15)29-22-25-24-20(28-22)17-14-23-18-13-9-8-12-16(17)18/h5-14,19,24H,3-4H2,1-2H3/t19-/m0/s1