2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[[(2Z)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-N-(1-methylbutyl)acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)O1

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN/C(=C\2/C=NC3=CC=CC=C32)/O1

InChI

InChI=1S/C17H20N4O2S/c1-3-6-11(2)19-15(22)10-24-17-21-20-16(23-17)13-9-18-14-8-5-4-7-12(13)14/h4-5,7-9,11,20H,3,6,10H2,1-2H3,(H,19,22)/b16-13+