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

Systemtic Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3NN=C(O3)SCC(=O)NCCC4=CC=CS4)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\3/NN=C(O3)SCC(=O)NCCC4=CC=CS4)/C=N2

InChI

InChI=1S/C18H16N4O2S2/c23-16(19-8-7-12-4-3-9-25-12)11-26-18-22-21-17(24-18)14-10-20-15-6-2-1-5-13(14)15/h1-6,9-10,21H,7-8,11H2,(H,19,23)/b17-14-