1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone CAS Name: 1-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]ethanone IUPAC Name: 1-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanone Traditional Name: 1-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]ethanone Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2)C

InChI

InChI=1S/C20H20N4O2S/c1-4-24-12(2)9-15(13(24)3)18(25)11-27-20-23-22-19(26-20)16-10-21-17-8-6-5-7-14(16)17/h5-10,22H,4,11H2,1-3H3