2-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetyl]amino]benzamide CAS Name: 2-[[2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]acetyl]amino]benzamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)NC4=CC=CC=C4C(=O)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)NC4=CC=CC=C4C(=O)N)C=N2

InChI

InChI=1S/C19H15N5O3S/c20-17(26)12-6-2-4-8-15(12)22-16(25)10-28-19-24-23-18(27-19)13-9-21-14-7-3-1-5-11(13)14/h1-9,23H,10H2,(H2,20,26)(H,22,25)