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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CSC2=NN/C(=C\3/C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C22H22N4O2S/c1-15(11-12-16-7-3-2-4-8-16)24-20(27)14-29-22-26-25-21(28-22)18-13-23-19-10-6-5-9-17(18)19/h2-10,13,15,25H,11-12,14H2,1H3,(H,24,27)/b21-18+